1-methyl-2-phenyl-2H-pyridin-4-ol

C12H13NO — CID 174991192

IUPAC1-methyl-2-phenyl-2H-pyridin-4-ol
SMILESCN1C=CC(O)=CC1c1ccccc1
InChIInChI=1S/C12H13NO/c1-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h2-9,12,14H,1H3
InChIKeyOLLFYAXCKGADFO-UHFFFAOYSA-N
MW187.24 g/mol
LogP2.63
Rot. Bonds1

About 1-methyl-2-phenyl-2H-pyridin-4-ol

1-methyl-2-phenyl-2H-pyridin-4-ol (PubChem CID 174991192) has the molecular formula C12H13NO and a molecular weight of 187.24 g/mol. Its IUPAC name is 1-methyl-2-phenyl-2H-pyridin-4-ol.

Molecular Properties

Compound Name1-methyl-2-phenyl-2H-pyridin-4-ol
PubChem CID174991192
Molecular FormulaC12H13NO
Molecular Weight187.24 g/mol
Exact Mass187.10
IUPAC Name1-methyl-2-phenyl-2H-pyridin-4-ol
SMILESCN1C=CC(O)=CC1c1ccccc1
InChIInChI=1S/C12H13NO/c1-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h2-9,12,14H,1H3
InChIKeyOLLFYAXCKGADFO-UHFFFAOYSA-N
XLogP2.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-methyl-2-(2-methylphenyl)-4-propan-2-yl-2H-pyridine
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1,2-dimethyl-5-phenyl-2,5-dihydropyrrole
CID 121010518
CID 59923861
CID 59923861
diphenyliodanium;ethane;methane
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5-fluoro-1-methyl-2-phenyl-2H-pyridin-3-ol
CID 175845990
N,N-dimethylmethanamine;methanol;1-methyl-2,4-diphenyl-2,5-dihydropyrrole
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1,2,3-trifluoro-4-phenyl-4H-triazine
CID 142739937
6-(4-chlorophenyl)-4-phenyl-3-propan-2-yl-4H-triazine
CID 134916139
ethane;phenol
CID 161156308
ethane;(2S)-2-phenylaziridine
CID 145185749
1-[1-(1H-imidazol-5-yl)ethyl]-2-phenyl-2H-quinoline;dihydrochloride
CID 67559252
3-acetyl-1-(2-aminoethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one
CID 583186

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-phenyl-2H-pyridin-4-ol?
The IUPAC name of 1-methyl-2-phenyl-2H-pyridin-4-ol (CID 174991192) is 1-methyl-2-phenyl-2H-pyridin-4-ol.
What is the SMILES notation for 1-methyl-2-phenyl-2H-pyridin-4-ol?
The canonical SMILES for 1-methyl-2-phenyl-2H-pyridin-4-ol is CN1C=CC(O)=CC1c1ccccc1.
What is the InChIKey of 1-methyl-2-phenyl-2H-pyridin-4-ol?
The InChIKey is OLLFYAXCKGADFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO/c1-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h2-9,12,14H,1H3.
What are the key properties of 1-methyl-2-phenyl-2H-pyridin-4-ol?
1-methyl-2-phenyl-2H-pyridin-4-ol has a molecular weight of 187.24 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-phenyl-2H-pyridin-4-ol is sourced from PubChem (CID 174991192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).