(1-Phenyl-3-pyridin-3-yl-1H-pyrazol-4-yl)-methanol
Basic information
- CAS
5965-96-8- Standard SMILES
OCc1cn(-c2ccccc2)nc1-c1cccnc1- InChIKey
XWVPUSOVJTUCFI-UHFFFAOYSA-N- Molecular formula
- C15H13N3O
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.10586205
Names & identifiers
- Preferred name
- (1-Phenyl-3-pyridin-3-yl-1H-pyrazol-4-yl)-methanol
- IUPAC
- (1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanol
Names & synonyms
(1-PHENYL-3-(PYRIDIN-3-YL)-1H-PYRAZOL-4-YL)METHANOL36640-64-95965-96-8(1-Phenyl-3-pyridin-3-yl-1H-pyrazol-4-yl)-methanol[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]methanol[1-phenyl-3-(pyridin-3-yl)-1H-pyrazol-4-yl]methanol(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanolCambridge id 5922394TimTec1_007694MLS000108767CHEMBL1418706SCHEMBL11252512
Show more names
DTXSID90353411HMS1555N16HMS2154D14HMS3315G15AKOS000528357IDI1_033348SMR000104718CS-0355035
Database identifiers
- CAS
5965-96-8- PubChem CID
- 740179
- DTXSID
DTXSID90353411- ChEMBL
CHEMBL1418706
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 281
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Related reactions
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Compound notes
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