N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

HCID 899185CAS 113181-12-7
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1nnc2c(NC3CCCC3)nc3ccccc3n12
InChIKey
CFMVTSSGFWTRML-UHFFFAOYSA-N
Molecular formula
C15H17N5
Average molar mass
267.33 g/mol
Monoisotopic mass
267.14839554

Names & identifiers

Preferred name
N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
IUPAC
N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Names & synonyms

N-cyclopentyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine113181-12-7CHEMBL267400N-cyclopentyl-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amineMLS000662201SCHEMBL7349861DTXSID10358468CFMVTSSGFWTRML-UHFFFAOYSA-NHMS2660H12BDBM50023480CCG-21789STK843187
Show more names
AKOS005625664SMR000293105SR-01000504655SR-01000504655-1N-cyclopentyl-1methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amineCyclopentyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

Database identifiers

CAS
113181-12-7
PubChem CID
899185
DTXSID
DTXSID10358468
ChEMBL
CHEMBL267400
Nikkaji
J852.295B

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
55.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

2 records
New reaction record

Linked notes

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