(S)-2-(1-aminoethyl)-1-cyclopropyl-N-methyl-1H-benzo[d]imidazole-7-carboxamide

HCID 58459136

Basic information

Standard SMILES
CNC(=O)c1cccc2nc([C@H](C)N)n(C3CC3)c12
InChIKey
CBPYCILIBARWGG-QMMMGPOBSA-N
Molecular formula
C14H18N4O
Average molar mass
258.32 g/mol

Names & identifiers

Preferred name
(S)-2-(1-aminoethyl)-1-cyclopropyl-N-methyl-1H-benzo[d]imidazole-7-carboxamide
IUPAC
2-[(1S)-1-aminoethyl]-3-cyclopropyl-N-methylbenzimidazole-4-carboxamide

Names & synonyms

SCHEMBL2505347CBPYCILIBARWGG-QMMMGPOBSA-N(S)-2-(1-aminoethyl)-1-cyclopropyl-N-methyl-1H-benzo[d]-imidazole-7-carboxamide(S)-2-(1-aminoethyl)-1-cyclopropyl-N-methyl-1H-benzo[d]imidazole-7-carboxamide

Database identifiers

PubChem CID
58459136

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
72.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

5 records

Compound notes

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