6,8-dimethyl-1,6-naphthyridin-7-one

C10H10N2O — CID 59283979

IUPAC6,8-dimethyl-1,6-naphthyridin-7-one
SMILESCc1c(=O)n(C)cc2cccnc12
InChIInChI=1S/C10H10N2O/c1-7-9-8(4-3-5-11-9)6-12(2)10(7)13/h3-6H,1-2H3
InChIKeyYRDNMKJWAXICJX-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.24
Rot. Bonds

About 6,8-dimethyl-1,6-naphthyridin-7-one

6,8-dimethyl-1,6-naphthyridin-7-one (PubChem CID 59283979) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6,8-dimethyl-1,6-naphthyridin-7-one.

Molecular Properties

Compound Name6,8-dimethyl-1,6-naphthyridin-7-one
PubChem CID59283979
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6,8-dimethyl-1,6-naphthyridin-7-one
SMILESCc1c(=O)n(C)cc2cccnc12
InChIInChI=1S/C10H10N2O/c1-7-9-8(4-3-5-11-9)6-12(2)10(7)13/h3-6H,1-2H3
InChIKeyYRDNMKJWAXICJX-UHFFFAOYSA-N
XLogP1.24
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6,8-dimethyl-1,6-naphthyridin-7-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 6,8-dimethyl-1,6-naphthyridin-7-one?
The IUPAC name of 6,8-dimethyl-1,6-naphthyridin-7-one (CID 59283979) is 6,8-dimethyl-1,6-naphthyridin-7-one.
What is the SMILES notation for 6,8-dimethyl-1,6-naphthyridin-7-one?
The canonical SMILES for 6,8-dimethyl-1,6-naphthyridin-7-one is Cc1c(=O)n(C)cc2cccnc12.
What is the InChIKey of 6,8-dimethyl-1,6-naphthyridin-7-one?
The InChIKey is YRDNMKJWAXICJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-9-8(4-3-5-11-9)6-12(2)10(7)13/h3-6H,1-2H3.
What are the key properties of 6,8-dimethyl-1,6-naphthyridin-7-one?
6,8-dimethyl-1,6-naphthyridin-7-one has a molecular weight of 174.20 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-1,6-naphthyridin-7-one is sourced from PubChem (CID 59283979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).