2,4-dimethylpyridin-3-ol

C7H9NO — CID 15047366

IUPAC2,4-dimethylpyridin-3-ol
SMILESCc1ccnc(C)c1O
InChIInChI=1S/C7H9NO/c1-5-3-4-8-6(2)7(5)9/h3-4,9H,1-2H3
InChIKeyYOLWXYGTOQALFW-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.40
Rot. Bonds

About 2,4-dimethylpyridin-3-ol

2,4-dimethylpyridin-3-ol (PubChem CID 15047366) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 2,4-dimethylpyridin-3-ol.

Molecular Properties

Compound Name2,4-dimethylpyridin-3-ol
PubChem CID15047366
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name2,4-dimethylpyridin-3-ol
SMILESCc1ccnc(C)c1O
InChIInChI=1S/C7H9NO/c1-5-3-4-8-6(2)7(5)9/h3-4,9H,1-2H3
InChIKeyYOLWXYGTOQALFW-UHFFFAOYSA-N
XLogP1.40
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,4-dimethylpyridin-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 2,4-dimethylpyridin-3-ol?
The IUPAC name of 2,4-dimethylpyridin-3-ol (CID 15047366) is 2,4-dimethylpyridin-3-ol.
What is the SMILES notation for 2,4-dimethylpyridin-3-ol?
The canonical SMILES for 2,4-dimethylpyridin-3-ol is Cc1ccnc(C)c1O.
What is the InChIKey of 2,4-dimethylpyridin-3-ol?
The InChIKey is YOLWXYGTOQALFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c1-5-3-4-8-6(2)7(5)9/h3-4,9H,1-2H3.
What are the key properties of 2,4-dimethylpyridin-3-ol?
2,4-dimethylpyridin-3-ol has a molecular weight of 123.15 g/mol, XLogP of 1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylpyridin-3-ol is sourced from PubChem (CID 15047366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).