(6-phenyl-3-pyridinyl)methanol

C12H11NO — CID 22254216

IUPAC(6-phenyl-3-pyridinyl)methanol
SMILESOCc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C12H11NO/c14-9-10-6-7-12(13-8-10)11-4-2-1-3-5-11/h1-8,14H,9H2
InChIKeyRXXIVABOKBNIEI-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.24
Rot. Bonds2

About (6-phenyl-3-pyridinyl)methanol

(6-phenyl-3-pyridinyl)methanol (PubChem CID 22254216) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is (6-phenyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(6-phenyl-3-pyridinyl)methanol
PubChem CID22254216
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name(6-phenyl-3-pyridinyl)methanol
SMILESOCc1ccc(-c2ccccc2)nc1
InChIInChI=1S/C12H11NO/c14-9-10-6-7-12(13-8-10)11-4-2-1-3-5-11/h1-8,14H,9H2
InChIKeyRXXIVABOKBNIEI-UHFFFAOYSA-N
XLogP2.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6-phenyl-3-pyridinyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Pyridinemethanol
CID 7510
4-(Methylnitrosamino)-1-(3-Pyridyl)-1-Butanol
CID 104856
2-(2-Hydroxyethyl)pyridine
CID 7675
3-Pyridinepropanol
CID 17861
[4-(1H-Pyrrol-1-yl)phenyl]methanol
CID 599478
Metyrapol
CID 161210
5-Ethyl-2-pyridineethanol
CID 78894
Phenyl(pyridin-3-yl)methanol
CID 234839
NoName_714
CID 135489221
alpha-Methyl-3-pyridinemethanol
CID 101192
2-Pyridinealdoxime O-benzyl ether
CID 9562669
2-(2-Methylpyridin-3-yl)ethan-1-ol
CID 268518

Frequently Asked Questions

What is the IUPAC name of (6-phenyl-3-pyridinyl)methanol?
The IUPAC name of (6-phenyl-3-pyridinyl)methanol (CID 22254216) is (6-phenyl-3-pyridinyl)methanol.
What is the SMILES notation for (6-phenyl-3-pyridinyl)methanol?
The canonical SMILES for (6-phenyl-3-pyridinyl)methanol is OCc1ccc(-c2ccccc2)nc1.
What is the InChIKey of (6-phenyl-3-pyridinyl)methanol?
The InChIKey is RXXIVABOKBNIEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-9-10-6-7-12(13-8-10)11-4-2-1-3-5-11/h1-8,14H,9H2.
What are the key properties of (6-phenyl-3-pyridinyl)methanol?
(6-phenyl-3-pyridinyl)methanol has a molecular weight of 185.23 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-phenyl-3-pyridinyl)methanol is sourced from PubChem (CID 22254216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).