4-(4-methylphenyl)pyridin-3-ol

C12H11NO — CID 22125492

IUPAC4-(4-methylphenyl)pyridin-3-ol
SMILESCc1ccc(-c2ccncc2O)cc1
InChIInChI=1S/C12H11NO/c1-9-2-4-10(5-3-9)11-6-7-13-8-12(11)14/h2-8,14H,1H3
InChIKeyPCGGBNPOXZNJJH-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.76
Rot. Bonds1

About 4-(4-methylphenyl)pyridin-3-ol

4-(4-methylphenyl)pyridin-3-ol (PubChem CID 22125492) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 4-(4-methylphenyl)pyridin-3-ol.

Molecular Properties

Compound Name4-(4-methylphenyl)pyridin-3-ol
PubChem CID22125492
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name4-(4-methylphenyl)pyridin-3-ol
SMILESCc1ccc(-c2ccncc2O)cc1
InChIInChI=1S/C12H11NO/c1-9-2-4-10(5-3-9)11-6-7-13-8-12(11)14/h2-8,14H,1H3
InChIKeyPCGGBNPOXZNJJH-UHFFFAOYSA-N
XLogP2.76
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 4-(3-hydroxy-4-pyridinyl)benzoate
CID 58941031
4-(4-methylphenyl)pyridine-3-carbaldehyde
CID 10878098
3-(4-methylphenyl)pyridine-4-carboxylic acid
CID 19865918
4-methylpyridin-3-ol;trihydrobromide
CID 174838364
4-(4-methylphenyl)-3-nitropyridine
CID 59113375
2-methyl-4-(4-methyl-3-pyridinyl)phenol
CID 83130962
3-(4-methylphenyl)-4-nitropyridine
CID 70804382
3-[3,6,8-tris(4-methylphenyl)pyren-1-yl]pyridine
CID 58924986
4-methyl-5-pyridin-3-ylpyridin-3-ol
CID 175581528
2-[6-[5-(2-hydroxy-5-methylphenyl)-2-pyridinyl]-3-pyridinyl]-5-methylphenol;manganese(3+);trichloride
CID 173248667
4-(4-methylphenyl)-2-(4-phenyl-3-pyridinyl)-1,3-thiazole
CID 90735429
ethane;3-(2-methylphenyl)pyridine;bis(3-(4-methylphenyl)pyridine);4-(2-methylphenyl)pyridine;4-(3-methylphenyl)pyridine;4-(4-methylphenyl)pyridine
CID 159010834

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylphenyl)pyridin-3-ol?
The IUPAC name of 4-(4-methylphenyl)pyridin-3-ol (CID 22125492) is 4-(4-methylphenyl)pyridin-3-ol.
What is the SMILES notation for 4-(4-methylphenyl)pyridin-3-ol?
The canonical SMILES for 4-(4-methylphenyl)pyridin-3-ol is Cc1ccc(-c2ccncc2O)cc1.
What is the InChIKey of 4-(4-methylphenyl)pyridin-3-ol?
The InChIKey is PCGGBNPOXZNJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-9-2-4-10(5-3-9)11-6-7-13-8-12(11)14/h2-8,14H,1H3.
What are the key properties of 4-(4-methylphenyl)pyridin-3-ol?
4-(4-methylphenyl)pyridin-3-ol has a molecular weight of 185.23 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylphenyl)pyridin-3-ol is sourced from PubChem (CID 22125492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).