6-methyl-2-(2-methylpropyl)pyridin-3-ol

C10H15NO — CID 659241

IUPAC6-methyl-2-(2-methylpropyl)pyridin-3-ol
SMILESCc1ccc(O)c(CC(C)C)n1
InChIInChI=1S/C10H15NO/c1-7(2)6-9-10(12)5-4-8(3)11-9/h4-5,7,12H,6H2,1-3H3
InChIKeyKYQZLPBEJRNTSO-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.29
Rot. Bonds2

About 6-methyl-2-(2-methylpropyl)pyridin-3-ol

6-methyl-2-(2-methylpropyl)pyridin-3-ol (PubChem CID 659241) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-methyl-2-(2-methylpropyl)pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-(2-methylpropyl)pyridin-3-ol
PubChem CID659241
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name6-methyl-2-(2-methylpropyl)pyridin-3-ol
SMILESCc1ccc(O)c(CC(C)C)n1
InChIInChI=1S/C10H15NO/c1-7(2)6-9-10(12)5-4-8(3)11-9/h4-5,7,12H,6H2,1-3H3
InChIKeyKYQZLPBEJRNTSO-UHFFFAOYSA-N
XLogP2.29
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-2-(2-methylpropyl)pyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-methylpropyl)pyridin-3-ol?
The IUPAC name of 6-methyl-2-(2-methylpropyl)pyridin-3-ol (CID 659241) is 6-methyl-2-(2-methylpropyl)pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-(2-methylpropyl)pyridin-3-ol?
The canonical SMILES for 6-methyl-2-(2-methylpropyl)pyridin-3-ol is Cc1ccc(O)c(CC(C)C)n1.
What is the InChIKey of 6-methyl-2-(2-methylpropyl)pyridin-3-ol?
The InChIKey is KYQZLPBEJRNTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7(2)6-9-10(12)5-4-8(3)11-9/h4-5,7,12H,6H2,1-3H3.
What are the key properties of 6-methyl-2-(2-methylpropyl)pyridin-3-ol?
6-methyl-2-(2-methylpropyl)pyridin-3-ol has a molecular weight of 165.24 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-methylpropyl)pyridin-3-ol is sourced from PubChem (CID 659241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).