Basic information
- CAS
112240-31-0- Standard SMILES
Cc1[nH]c(-c2ccccc2)nc1O- InChIKey
ZRSCAJHLPIPKBU-UHFFFAOYSA-N- Molecular formula
- C10H10N2O
- Average molar mass
- 174.2 g/mol
- Monoisotopic mass
- 174.07931295
Names & identifiers
- Preferred name
- 5-Methyl-2-phenyl-1H-imidazol-4-ol
- IUPAC
- 5-methyl-2-phenyl-1H-imidazol-4-ol
Names & synonyms
5-Methyl-2-phenyl-1H-imidazol-4-ol112240-31-0SCHEMBL547135SCHEMBL27517991DTXSID90602916
Database identifiers
- CAS
112240-31-0- PubChem CID
- 20141850
- DTXSID
DTXSID90602916
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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