3,5-dimethyl-1,2-dihydropyridin-2-ol

C7H11NO — CID 89313212

IUPAC3,5-dimethyl-1,2-dihydropyridin-2-ol
SMILESCC1=CNC(O)C(C)=C1
InChIInChI=1S/C7H11NO/c1-5-3-6(2)7(9)8-4-5/h3-4,7-9H,1-2H3
InChIKeyUUPWUVYUZNLGQV-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.76
Rot. Bonds

About 3,5-dimethyl-1,2-dihydropyridin-2-ol

3,5-dimethyl-1,2-dihydropyridin-2-ol (PubChem CID 89313212) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 3,5-dimethyl-1,2-dihydropyridin-2-ol.

Molecular Properties

Compound Name3,5-dimethyl-1,2-dihydropyridin-2-ol
PubChem CID89313212
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name3,5-dimethyl-1,2-dihydropyridin-2-ol
SMILESCC1=CNC(O)C(C)=C1
InChIInChI=1S/C7H11NO/c1-5-3-6(2)7(9)8-4-5/h3-4,7-9H,1-2H3
InChIKeyUUPWUVYUZNLGQV-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,5-dimethyl-1,2-dihydropyridin-2-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 3,5-dimethyl-1,2-dihydropyridin-2-ol?
The IUPAC name of 3,5-dimethyl-1,2-dihydropyridin-2-ol (CID 89313212) is 3,5-dimethyl-1,2-dihydropyridin-2-ol.
What is the SMILES notation for 3,5-dimethyl-1,2-dihydropyridin-2-ol?
The canonical SMILES for 3,5-dimethyl-1,2-dihydropyridin-2-ol is CC1=CNC(O)C(C)=C1.
What is the InChIKey of 3,5-dimethyl-1,2-dihydropyridin-2-ol?
The InChIKey is UUPWUVYUZNLGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-5-3-6(2)7(9)8-4-5/h3-4,7-9H,1-2H3.
What are the key properties of 3,5-dimethyl-1,2-dihydropyridin-2-ol?
3,5-dimethyl-1,2-dihydropyridin-2-ol has a molecular weight of 125.17 g/mol, XLogP of 0.76, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1,2-dihydropyridin-2-ol is sourced from PubChem (CID 89313212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).