(6-phenyl-2-pyridinyl)methanol

C12H11NO — CID 10726186

IUPAC(6-phenyl-2-pyridinyl)methanol
SMILESOCc1cccc(-c2ccccc2)n1
InChIInChI=1S/C12H11NO/c14-9-11-7-4-8-12(13-11)10-5-2-1-3-6-10/h1-8,14H,9H2
InChIKeyIZRZBIMBCUEUNV-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.24
Rot. Bonds2

About (6-phenyl-2-pyridinyl)methanol

(6-phenyl-2-pyridinyl)methanol (PubChem CID 10726186) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is (6-phenyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(6-phenyl-2-pyridinyl)methanol
PubChem CID10726186
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name(6-phenyl-2-pyridinyl)methanol
SMILESOCc1cccc(-c2ccccc2)n1
InChIInChI=1S/C12H11NO/c14-9-11-7-4-8-12(13-11)10-5-2-1-3-6-10/h1-8,14H,9H2
InChIKeyIZRZBIMBCUEUNV-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 (6-phenyl-2-pyridinyl)methanol?
The IUPAC name of (6-phenyl-2-pyridinyl)methanol (CID 10726186) is (6-phenyl-2-pyridinyl)methanol.
What is the SMILES notation for (6-phenyl-2-pyridinyl)methanol?
The canonical SMILES for (6-phenyl-2-pyridinyl)methanol is OCc1cccc(-c2ccccc2)n1.
What is the InChIKey of (6-phenyl-2-pyridinyl)methanol?
The InChIKey is IZRZBIMBCUEUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c14-9-11-7-4-8-12(13-11)10-5-2-1-3-6-10/h1-8,14H,9H2.
What are the key properties of (6-phenyl-2-pyridinyl)methanol?
(6-phenyl-2-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-2-pyridinyl)methanol is sourced from PubChem (CID 10726186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).