(2-methyl-3-pyridin-3-ylphenyl)methanol

C13H13NO — CID 13243427

IUPAC(2-methyl-3-pyridin-3-ylphenyl)methanol
SMILESCc1c(CO)cccc1-c1cccnc1
InChIInChI=1S/C13H13NO/c1-10-12(9-15)4-2-6-13(10)11-5-3-7-14-8-11/h2-8,15H,9H2,1H3
InChIKeyNWCIWHGKOBEKIW-UHFFFAOYSA-N
MW199.25 g/mol
LogP2.55
Rot. Bonds2

About (2-methyl-3-pyridin-3-ylphenyl)methanol

(2-methyl-3-pyridin-3-ylphenyl)methanol (PubChem CID 13243427) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is (2-methyl-3-pyridin-3-ylphenyl)methanol.

Molecular Properties

Compound Name(2-methyl-3-pyridin-3-ylphenyl)methanol
PubChem CID13243427
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name(2-methyl-3-pyridin-3-ylphenyl)methanol
SMILESCc1c(CO)cccc1-c1cccnc1
InChIInChI=1S/C13H13NO/c1-10-12(9-15)4-2-6-13(10)11-5-3-7-14-8-11/h2-8,15H,9H2,1H3
InChIKeyNWCIWHGKOBEKIW-UHFFFAOYSA-N
XLogP2.55
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-3-pyridin-3-ylphenyl)methanol?
The IUPAC name of (2-methyl-3-pyridin-3-ylphenyl)methanol (CID 13243427) is (2-methyl-3-pyridin-3-ylphenyl)methanol.
What is the SMILES notation for (2-methyl-3-pyridin-3-ylphenyl)methanol?
The canonical SMILES for (2-methyl-3-pyridin-3-ylphenyl)methanol is Cc1c(CO)cccc1-c1cccnc1.
What is the InChIKey of (2-methyl-3-pyridin-3-ylphenyl)methanol?
The InChIKey is NWCIWHGKOBEKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-10-12(9-15)4-2-6-13(10)11-5-3-7-14-8-11/h2-8,15H,9H2,1H3.
What are the key properties of (2-methyl-3-pyridin-3-ylphenyl)methanol?
(2-methyl-3-pyridin-3-ylphenyl)methanol has a molecular weight of 199.25 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-3-pyridin-3-ylphenyl)methanol is sourced from PubChem (CID 13243427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).