1-(5-methyl-1H-pyrazol-3-yl)propan-2-ol
Basic information
- CAS
69433-63-2- Standard SMILES
Cc1cc(CC(C)O)n[nH]1- InChIKey
KYCMNNIDFRQYSG-UHFFFAOYSA-N- Molecular formula
- C7H12N2O
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.09496301
Names & identifiers
- Preferred name
- 1-(5-methyl-1H-pyrazol-3-yl)propan-2-ol
- IUPAC
- 1-(5-methyl-1H-pyrazol-3-yl)propan-2-ol
Names & synonyms
1-(5-methyl-1H-pyrazol-3-yl)propan-2-ol69433-63-2DTXSID80318175RefChem:225804DTXCID20269298NSC327143SCHEMBL26116678NSC-327143DS-0030041H-PYRAZOLE-3-ETHANOL,A,5-DIMETHYL-EN300-1825929
Database identifiers
- CAS
69433-63-2- PubChem CID
- 331876
- DTXSID
DTXSID80318175
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
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Compound notes
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