Basic information
- Standard SMILES
Cc1ccc2c(c1)=NC(=O)N=2- InChIKey
KGBAOWJZLKPVPV-UHFFFAOYSA-N- Molecular formula
- C8H6N2O
- Average molar mass
- 146.15 g/mol
Names & identifiers
- Preferred name
- 5-Methylbenzimidazol-2-one
- IUPAC
- 5-methylbenzimidazol-2-one
Names & synonyms
5-methylbenzimidazol-2-one5-methyl-benzimidazol-2-oneSCHEMBL1827090SCHEMBL7220827SCHEMBL10623838SCHEMBL11211215KGBAOWJZLKPVPV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20064386
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 345
Related reactions
5 records
Compound notes
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