(3-pyridin-2-ylphenyl)methanol

C12H11NO — CID 13417097

IUPAC(3-pyridin-2-ylphenyl)methanol
SMILESOCc1cccc(-c2ccccn2)c1
InChIInChI=1S/C12H11NO/c14-9-10-4-3-5-11(8-10)12-6-1-2-7-13-12/h1-8,14H,9H2
InChIKeyADFYDNFQSBMAMB-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.24
Rot. Bonds2

About (3-pyridin-2-ylphenyl)methanol

(3-pyridin-2-ylphenyl)methanol (PubChem CID 13417097) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is (3-pyridin-2-ylphenyl)methanol.

Molecular Properties

Compound Name(3-pyridin-2-ylphenyl)methanol
PubChem CID13417097
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name(3-pyridin-2-ylphenyl)methanol
SMILESOCc1cccc(-c2ccccn2)c1
InChIInChI=1S/C12H11NO/c14-9-10-4-3-5-11(8-10)12-6-1-2-7-13-12/h1-8,14H,9H2
InChIKeyADFYDNFQSBMAMB-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

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Frequently Asked Questions

What is the IUPAC name of (3-pyridin-2-ylphenyl)methanol?
The IUPAC name of (3-pyridin-2-ylphenyl)methanol (CID 13417097) is (3-pyridin-2-ylphenyl)methanol.
What is the SMILES notation for (3-pyridin-2-ylphenyl)methanol?
The canonical SMILES for (3-pyridin-2-ylphenyl)methanol is OCc1cccc(-c2ccccn2)c1.
What is the InChIKey of (3-pyridin-2-ylphenyl)methanol?
The InChIKey is ADFYDNFQSBMAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-9-10-4-3-5-11(8-10)12-6-1-2-7-13-12/h1-8,14H,9H2.
What are the key properties of (3-pyridin-2-ylphenyl)methanol?
(3-pyridin-2-ylphenyl)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 (3-pyridin-2-ylphenyl)methanol is sourced from PubChem (CID 13417097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).