2,7-dimethyl-3H-benzimidazol-5-ol
Basic information
- Standard SMILES
Cc1nc2c(C)cc(O)cc2[nH]1- InChIKey
FAJHVSQRGYKNAB-UHFFFAOYSA-N- Molecular formula
- C9H10N2O
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.07931295
Names & identifiers
- Preferred name
- 2,7-dimethyl-3H-benzimidazol-5-ol
- IUPAC
- 2,7-dimethyl-3H-benzimidazol-5-ol
Names & synonyms
2,7-dimethyl-3H-benzimidazol-5-olSCHEMBL1285737FAJHVSQRGYKNAB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66978236
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
2 records
Compound notes
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