Basic information
- CAS
1033700-94-5- Standard SMILES
Cn1ncc(F)c1C(O)c1ccccc1- InChIKey
BJZUOEWOWZAIRU-UHFFFAOYSA-N- Molecular formula
- C11H11FN2O
- Average molar mass
- 206.22 g/mol
- Monoisotopic mass
- 206.08554114
Names & identifiers
- Preferred name
- 4-Fluoro-1-methyl-alpha-phenyl-1H-pyrazole-5-methanol
- IUPAC
- (4-fluoro-1-methylpyrazol-5-yl)-phenylmethanol
Names & synonyms
1033700-94-5RefChem:2927314-Fluoro-1-methyl-alpha-phenyl-1H-pyrazole-5-methanol(4-fluoro-1-methyl-1H-pyrazol-5-yl)(phenyl)methanolDTXSID5012316254-Fluoro-1-methyl-I+/--phenyl-1H-pyrazole-5-methanol
Database identifiers
- CAS
1033700-94-5- PubChem CID
- 102407013
- DTXSID
DTXSID501231625- Nikkaji
- J2.612.546D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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