Basic information
- Standard SMILES
Cn1cnc2c(N)ccc(C#N)c21- InChIKey
JXWKNAKHSNANPG-UHFFFAOYSA-N- Molecular formula
- C9H8N4
- Average molar mass
- 172.19 g/mol
Names & identifiers
- Preferred name
- 7-Amino-3-methyl-3H-benzimidazole-4-carbonitrile
- IUPAC
- 7-amino-3-methylbenzimidazole-4-carbonitrile
Names & synonyms
SCHEMBL2964923JXWKNAKHSNANPG-UHFFFAOYSA-N7-Amino-3-methyl-3H-benzimidazole-4-carbonitrile
Database identifiers
- PubChem CID
- 59754282
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 243
Related reactions
3 records
Compound notes
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