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
- Formal charge
- 0
- Complexity
- 357
Related reactions
5 records
Compound notes
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