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

C13H13NO — CID 132605733

IUPAC(5-methyl-2-pyridin-2-ylphenyl)methanol
SMILESCc1ccc(-c2ccccn2)c(CO)c1
InChIInChI=1S/C13H13NO/c1-10-5-6-12(11(8-10)9-15)13-4-2-3-7-14-13/h2-8,15H,9H2,1H3
InChIKeyOIJOKALBOWAOBQ-UHFFFAOYSA-N
MW199.25 g/mol
LogP2.55
Rot. Bonds2

About (5-methyl-2-pyridin-2-ylphenyl)methanol

(5-methyl-2-pyridin-2-ylphenyl)methanol (PubChem CID 132605733) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is (5-methyl-2-pyridin-2-ylphenyl)methanol.

Molecular Properties

Compound Name(5-methyl-2-pyridin-2-ylphenyl)methanol
PubChem CID132605733
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name(5-methyl-2-pyridin-2-ylphenyl)methanol
SMILESCc1ccc(-c2ccccn2)c(CO)c1
InChIInChI=1S/C13H13NO/c1-10-5-6-12(11(8-10)9-15)13-4-2-3-7-14-13/h2-8,15H,9H2,1H3
InChIKeyOIJOKALBOWAOBQ-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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Related Compounds

(5-ethenyl-2-pyridin-2-ylphenyl)methanol
CID 132605736
2-(4-methyl-2-phenylphenyl)pyridine
CID 20606677
2-(2,4-dimethylphenyl)pyridine;ethane
CID 143636710
1-(3-methylphenyl)-2-(2-pyridin-2-ylphenyl)ethanone
CID 153405908
(2-methyl-4-pyridin-2-ylphenyl)methanol
CID 140586604
CID 158478788
CID 158478788
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
2-(4-methyl-2-phenylsulfanylphenyl)pyridine
CID 122394964
2-[4-methyl-2-[(E)-2-phenylethenyl]phenyl]pyridine
CID 132600270
2-[4-[10-(6-methylnaphthalen-2-yl)anthracen-9-yl]naphthalen-1-yl]pyridine
CID 88552190
(3-methoxy-4-pyridin-2-ylphenyl)methanol
CID 71195386
2-[5-methyl-2-[(Z)-prop-1-enyl]phenyl]pyridine
CID 90050951

Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-pyridin-2-ylphenyl)methanol?
The IUPAC name of (5-methyl-2-pyridin-2-ylphenyl)methanol (CID 132605733) is (5-methyl-2-pyridin-2-ylphenyl)methanol.
What is the SMILES notation for (5-methyl-2-pyridin-2-ylphenyl)methanol?
The canonical SMILES for (5-methyl-2-pyridin-2-ylphenyl)methanol is Cc1ccc(-c2ccccn2)c(CO)c1.
What is the InChIKey of (5-methyl-2-pyridin-2-ylphenyl)methanol?
The InChIKey is OIJOKALBOWAOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-10-5-6-12(11(8-10)9-15)13-4-2-3-7-14-13/h2-8,15H,9H2,1H3.
What are the key properties of (5-methyl-2-pyridin-2-ylphenyl)methanol?
(5-methyl-2-pyridin-2-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 (5-methyl-2-pyridin-2-ylphenyl)methanol is sourced from PubChem (CID 132605733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).