5,7-dimethyl-8H-1,6-naphthyridin-2-one

C10H10N2O — CID 57127816

IUPAC5,7-dimethyl-8H-1,6-naphthyridin-2-one
SMILESCC1=NC(C)=C2C=CC(=O)N=C2C1
InChIInChI=1S/C10H10N2O/c1-6-5-9-8(7(2)11-6)3-4-10(13)12-9/h3-4H,5H2,1-2H3
InChIKeyKZONYOGEZARQFG-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.66
Rot. Bonds

About 5,7-dimethyl-8H-1,6-naphthyridin-2-one

5,7-dimethyl-8H-1,6-naphthyridin-2-one (PubChem CID 57127816) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 5,7-dimethyl-8H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name5,7-dimethyl-8H-1,6-naphthyridin-2-one
PubChem CID57127816
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name5,7-dimethyl-8H-1,6-naphthyridin-2-one
SMILESCC1=NC(C)=C2C=CC(=O)N=C2C1
InChIInChI=1S/C10H10N2O/c1-6-5-9-8(7(2)11-6)3-4-10(13)12-9/h3-4H,5H2,1-2H3
InChIKeyKZONYOGEZARQFG-UHFFFAOYSA-N
XLogP1.66
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5,7-dimethyl-8H-1,6-naphthyridin-2-one 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 5,7-dimethyl-8H-1,6-naphthyridin-2-one?
The IUPAC name of 5,7-dimethyl-8H-1,6-naphthyridin-2-one (CID 57127816) is 5,7-dimethyl-8H-1,6-naphthyridin-2-one.
What is the SMILES notation for 5,7-dimethyl-8H-1,6-naphthyridin-2-one?
The canonical SMILES for 5,7-dimethyl-8H-1,6-naphthyridin-2-one is CC1=NC(C)=C2C=CC(=O)N=C2C1.
What is the InChIKey of 5,7-dimethyl-8H-1,6-naphthyridin-2-one?
The InChIKey is KZONYOGEZARQFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-5-9-8(7(2)11-6)3-4-10(13)12-9/h3-4H,5H2,1-2H3.
What are the key properties of 5,7-dimethyl-8H-1,6-naphthyridin-2-one?
5,7-dimethyl-8H-1,6-naphthyridin-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-8H-1,6-naphthyridin-2-one is sourced from PubChem (CID 57127816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).