Basic information
- Standard SMILES
Cn1c(=O)[nH]c2cccc(N)c21- InChIKey
HURLDMSOLJJDGK-UHFFFAOYSA-N- Molecular formula
- C8H9N3O
- Average molar mass
- 163.18 g/mol
- Monoisotopic mass
- 163.07456192
Names & identifiers
- Preferred name
- 7-Amino-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one
- IUPAC
- 4-amino-3-methyl-1H-benzimidazol-2-one
Names & synonyms
7-Amino-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one851886-92-5SCHEMBL2082442SCHEMBL21753087HURLDMSOLJJDGK-UHFFFAOYSA-NG750437-amino-1-methyl-1,3-dihydrobenzimidazol-2-oneEN300-7849699F7873437-amino-1-methyl-1,3-dihydro-2H-benzimidazol-2-one7-amino-1-methyl-1,3-dihydro-2H-benzoimidazol-2-one7-amino-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
Database identifiers
- PubChem CID
- 59635419
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 206
Related reactions
7 records
Compound notes
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