HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol

HCID 53328622
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
1447607-65-9
Standard SMILES
CC1(O)CC(c2nc(Br)c3c(Cl)nccn23)C1
InChIKey
BHANQQWNLCKMCA-UHFFFAOYSA-N
Molecular formula
C11H11BrClN3O
Average molar mass
316.58 g/mol
Monoisotopic mass
314.97740175

Names & identifiers

Preferred name
3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol
IUPAC
3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol
English name
(1s,3s)-3-(8-broMo-1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)-1-Methylcyclobutanol
Molecular formula
C11H11BrClN3O
Molecular weight
316.58

Names & synonyms

936901-74-51447607-65-9(1S,3s)-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol3-(1-BROMO-8-CHLOROIMIDAZO[1,5-A]PYRAZIN-3-YL)-1-METHYLCYCLOBUTANOL3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol(1s,3r)-3-{1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl}-1-methylcyclobutan-1-olSCHEMBL594577SCHEMBL1129097BHANQQWNLCKMCA-UHFFFAOYSA-NDTXSID201151329DTXSID501155275SB17810
Show more names
(1s,3s)-3-(8-broMo-1-chloroH-pyrrolo[1,2-a]pyrazin-6-yl)-1-Methylcyclobutanol(1R,3r)-3-(8-bromo-1-chloropyrrolo[1,2-a]pyrazin-6-yl)-1-methylcyclobutan-1-ol
F500583-(1-Bromo-8-chloroimidazo [1,5-a]pyrazin-3-yl)-1-methylcyclobutanol3-(1-Bromo-8-chloroimidazo[1,5-alpha]pyrazin-3-yl)-1-methylcyclobutanolcis-3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanolCyclobutanol, 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methyl-(1s,3s)-3-(1-Bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-olCyclobutanol, 3-(1-bromo-8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methyl-, cis-

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
50.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Formal charge
0
Complexity
313

Physicochemical properties

Density
1.88 · 1.88±0.1 g/cm3(Predicted)
pka
14.73 · 14.73±0.40(Predicted)

Chemistry & industry

Upstream & downstream products

Downstream products

Cyclobutanol, 3-(8-aMino-1-broMoiMidazo[1,5-a]pyrazin-3-yl)-1-Methyl-, cis-

Suppliers6 total

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
济南精合医药科技有限公司0531-88811783 · [email protected]
兰州安杰利生物化学科技有限公司0931-8235634 13321316780 · [email protected]
武汉峰耀同辉化学制品有限公司027-87466105 15377573527 · [email protected]
济南尚博医药股份有限公司0531-61320525 15866703830 · [email protected]
济南睿思医药技术有限公司0531-0531-69900633 19963472814 · [email protected]

Related reactions

17 records
New reaction record
HRID 118517 reaction equation
HRID 118517As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)
HRID 550116 reaction equation
HRID 550116As reactantuspto-grants-2011_05
HRID 643384 reaction equation
HRID 643384As productuspto-grants-2010_04
HRID 643385 reaction equation
HRID 643385As reactantuspto-grants-2010_04
HRID 962115 reaction equation
HRID 962115As productValidation data from https://doi.org/10.1039/C8SC04228D
HRID 1640585 reaction equation
HRID 1640585As productuspto-grants-2012_02
HRID 1640586 reaction equation
HRID 1640586As reactantuspto-grants-2012_02
HRID 1878856 reaction equation
HRID 1878856As productuspto-grants-2012_11
Page 1 of 3

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
1447607-65-9、936901-74-5
PubChem CID
53328622
DTXSID
DTXSID501155275