5-(2-cyclobutylphenyl)pyridin-3-ol

C15H15NO — CID 114607379

IUPAC5-(2-cyclobutylphenyl)pyridin-3-ol
SMILESOc1cncc(-c2ccccc2C2CCC2)c1
InChIInChI=1S/C15H15NO/c17-13-8-12(9-16-10-13)15-7-2-1-6-14(15)11-4-3-5-11/h1-2,6-11,17H,3-5H2
InChIKeyGZIRJQZVHHXXQT-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.72
Rot. Bonds2

About 5-(2-cyclobutylphenyl)pyridin-3-ol

5-(2-cyclobutylphenyl)pyridin-3-ol (PubChem CID 114607379) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-(2-cyclobutylphenyl)pyridin-3-ol.

Molecular Properties

Compound Name5-(2-cyclobutylphenyl)pyridin-3-ol
PubChem CID114607379
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name5-(2-cyclobutylphenyl)pyridin-3-ol
SMILESOc1cncc(-c2ccccc2C2CCC2)c1
InChIInChI=1S/C15H15NO/c17-13-8-12(9-16-10-13)15-7-2-1-6-14(15)11-4-3-5-11/h1-2,6-11,17H,3-5H2
InChIKeyGZIRJQZVHHXXQT-UHFFFAOYSA-N
XLogP3.72
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclobutylphenyl)pyridin-3-ol?
The IUPAC name of 5-(2-cyclobutylphenyl)pyridin-3-ol (CID 114607379) is 5-(2-cyclobutylphenyl)pyridin-3-ol.
What is the SMILES notation for 5-(2-cyclobutylphenyl)pyridin-3-ol?
The canonical SMILES for 5-(2-cyclobutylphenyl)pyridin-3-ol is Oc1cncc(-c2ccccc2C2CCC2)c1.
What is the InChIKey of 5-(2-cyclobutylphenyl)pyridin-3-ol?
The InChIKey is GZIRJQZVHHXXQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c17-13-8-12(9-16-10-13)15-7-2-1-6-14(15)11-4-3-5-11/h1-2,6-11,17H,3-5H2.
What are the key properties of 5-(2-cyclobutylphenyl)pyridin-3-ol?
5-(2-cyclobutylphenyl)pyridin-3-ol has a molecular weight of 225.29 g/mol, XLogP of 3.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclobutylphenyl)pyridin-3-ol is sourced from PubChem (CID 114607379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).