2-(5-methyl-2-pyridinyl)phenol

C12H11NO — CID 136706106

IUPAC2-(5-methyl-2-pyridinyl)phenol
SMILESCc1ccc(-c2ccccc2O)nc1
InChIInChI=1S/C12H11NO/c1-9-6-7-11(13-8-9)10-4-2-3-5-12(10)14/h2-8,14H,1H3
InChIKeyFRLTZFHLZZKDQZ-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.76
Rot. Bonds1

About 2-(5-methyl-2-pyridinyl)phenol

2-(5-methyl-2-pyridinyl)phenol (PubChem CID 136706106) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridinyl)phenol.

Molecular Properties

Compound Name2-(5-methyl-2-pyridinyl)phenol
PubChem CID136706106
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2-(5-methyl-2-pyridinyl)phenol
SMILESCc1ccc(-c2ccccc2O)nc1
InChIInChI=1S/C12H11NO/c1-9-6-7-11(13-8-9)10-4-2-3-5-12(10)14/h2-8,14H,1H3
InChIKeyFRLTZFHLZZKDQZ-UHFFFAOYSA-N
XLogP2.76
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-pyridinyl)phenol?
The IUPAC name of 2-(5-methyl-2-pyridinyl)phenol (CID 136706106) is 2-(5-methyl-2-pyridinyl)phenol.
What is the SMILES notation for 2-(5-methyl-2-pyridinyl)phenol?
The canonical SMILES for 2-(5-methyl-2-pyridinyl)phenol is Cc1ccc(-c2ccccc2O)nc1.
What is the InChIKey of 2-(5-methyl-2-pyridinyl)phenol?
The InChIKey is FRLTZFHLZZKDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c1-9-6-7-11(13-8-9)10-4-2-3-5-12(10)14/h2-8,14H,1H3.
What are the key properties of 2-(5-methyl-2-pyridinyl)phenol?
2-(5-methyl-2-pyridinyl)phenol has a molecular weight of 185.23 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridinyl)phenol is sourced from PubChem (CID 136706106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).