2-(Phenylmethyl)-3-pyridinol
Basic information
- CAS
38186-81-1- Standard SMILES
Oc1cccnc1Cc1ccccc1- InChIKey
HCYPLVRCMKMBOZ-UHFFFAOYSA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.08406397
Names & identifiers
- Preferred name
- 2-(Phenylmethyl)-3-pyridinol
- IUPAC
- 2-benzylpyridin-3-ol
- English name
- 3-Pyridinol, 2-benzyl-
- Molecular weight
- 0
Names & synonyms
38186-81-13-Pyridinol, 2-benzyl-DTXSID90191572RefChem:10619842-(phenylmethyl)-3-pyridinolDTXCID301140632-benzylpyridin-3-ol2-Benzyl-3-hydroxypyridine2-Benzyl-3-pyridinolBRN 01340823-Pyridinol, 2-(phenylmethyl)-2-benzyl-pyridin-3-ol
Show more names
ChemDiv2_001422Oprea1_7694355-21-03-00489 (Beilstein Handbook Reference)SCHEMBL1973913HMS1373A14AKOS001684432CCG-115668DB-217019
Database identifiers
- CAS
38186-81-1- PubChem CID
- 217155
- DTXSID
DTXSID90191572- Nikkaji
- J3.323.350G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Physicochemical properties
- EWG's Food Scores
- 1 · 1
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Related reactions
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Compound notes
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