HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)-ethyl]-5-pyridin-2-yl-1,5-dihydro-pyrrol-2-one

HCID 3149604
New noteNew reactionRequest quotesPrint preview
Basic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
436088-90-3
Standard SMILES
CC(=O)C1=C(O)C(=O)N(CCNCCO)C1c1ccccn1
InChIKey
JIEMSNFPBNTNMB-UHFFFAOYSA-N
Molecular formula
C15H19N3O4
Average molar mass
305.33 g/mol
Monoisotopic mass
305.1375561

Names & identifiers

Preferred name
4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)-ethyl]-5-pyridin-2-yl-1,5-dihydro-pyrrol-2-one
IUPAC
3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-pyridin-2-yl-2H-pyrrol-5-one
English name
4-ACETYL-3-HYDROXY-1-[2-(2-HYDROXY-ETHYLAMINO)-ETHYL]-5-PYRIDIN-2-YL-1,5-DIHYDRO-PYRROL-2-ONE
Molecular formula
C15H19N3O4
Molecular weight
305.33

Names & synonyms

436088-90-34-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)-ethyl]-5-pyridin-2-yl-1,5-dihydro-pyrrol-2-one4-Acetyl-3-hydroxy-1-(2-((2-hydroxyethyl)amino)ethyl)-5-(pyridin-2-yl)-1H-pyrrol-2(5H)-oneBAS 043584513-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-pyridin-2-yl-2H-pyrrol-5-one4-acetyl-3-hydroxy-1-{2-[(2-hydroxyethyl)amino]ethyl}-5-(pyridin-2-yl)-5H-pyrrol-2-oneDTXSID80389901SBB301102AKOS000300722AKOS0243033694-ACETYL-3-HYDROXY-1-[2-(2-HYDROXY-ETHYLAMINO)-ETHYL]-5-(PYRIDIN-2-YL)-1,5-DIHYDRO-PYRROL-2-ONEST50019215
Show more names
4-Acetyl-3-hydroxy-1-[2-(2-hydroxy-ethylamino)-ethyl]-5-pyridin-2-yl-1,5-dihydro-2H-Pyrrol-2-one, 4-acetyl-1,5-dihydro-3-hydroxy-1-[2-[(2-hydroxyethyl)amino]ethyl]-5-(2-pyridinyl)-
SR-01000313088SR-01000313088-13-acetyl-4-hydroxy-1-{2-[(2-hydroxyethyl)amino]ethyl}-5-oxo-2-(2-pyridyl)-3-py rroline4-Acetyl-3-hydroxy-1-{2-[(2-hydroxyethyl)amino]ethyl}-5-(pyridin-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Properties

Computed structural properties

XLogP
-0.8
Topological polar surface area
103 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
22
Formal charge
0
Complexity
464

Physicochemical properties

Hazard Codes
Xi
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hazard_code
Xi
hazard_class
IRRITANT

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes

Database identifiers

CAS
436088-90-3
PubChem CID
3149604
DTXSID
DTXSID80389901