Basic information
- Standard SMILES
Cn1cncc1C(O)c1ccccn1- InChIKey
ZAGKNNVATMNKSU-UHFFFAOYSA-N- Molecular formula
- C10H11N3O
- Average molar mass
- 189.21 g/mol
Names & identifiers
- Preferred name
- (1-Methyl-1H-imidazol-5-yl)(pyridin-2-yl)methanol
- IUPAC
- (3-methylimidazol-4-yl)-pyridin-2-ylmethanol
Names & synonyms
(1-Methyl-1H-imidazol-5-yl)(pyridin-2-yl)methanol1599529-16-4SCHEMBL15648125ZAGKNNVATMNKSU-UHFFFAOYSA-NDA-43913F6790-4182
Database identifiers
- PubChem CID
- 86715604
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
19 records
Compound notes
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