Basic information
- Standard SMILES
OC(Cn1ccnc1)c1ccc(Cl)cn1- InChIKey
GTISQZPNQSZFOS-UHFFFAOYSA-N- Molecular formula
- C10H10ClN3O
- Average molar mass
- 223.66 g/mol
- Monoisotopic mass
- 223.0512396
Names & identifiers
- Preferred name
- 1-(5-Chloro-2-pyridyl)-2-(1H-imidazol-1-yl)ethane-1-ol
- IUPAC
- 1-(5-chloro-2-pyridinyl)-2-imidazol-1-ylethanol
Names & synonyms
174261-90-6SCHEMBL8539081GTISQZPNQSZFOS-UHFFFAOYSA-N1-(5-Chloro-2-pyridyl)-2-(1H-imidazol-1-yl)ethane-1-olDA-43517
Database identifiers
- PubChem CID
- 19959418
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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