5,7-Dimethyl-1,7-naphthyridin-6-one

C10H10N2O — CID 59284093

IUPAC5,7-dimethyl-1,7-naphthyridin-6-one
SMILESCC1=C2C=CC=NC2=CN(C1=O)C
InChIInChI=1S/C10H10N2O/c1-7-8-4-3-5-11-9(8)6-12(2)10(7)13/h3-6H,1-2H3
InChIKeyFWIWTUVYFASDOG-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.30
Rot. Bonds

About 5,7-Dimethyl-1,7-naphthyridin-6-one

5,7-Dimethyl-1,7-naphthyridin-6-one (PubChem CID 59284093) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 5,7-dimethyl-1,7-naphthyridin-6-one.

Molecular Properties

Compound Name5,7-Dimethyl-1,7-naphthyridin-6-one
PubChem CID59284093
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name5,7-dimethyl-1,7-naphthyridin-6-one
SMILESCC1=C2C=CC=NC2=CN(C1=O)C
InChIInChI=1S/C10H10N2O/c1-7-8-4-3-5-11-9(8)6-12(2)10(7)13/h3-6H,1-2H3
InChIKeyFWIWTUVYFASDOG-UHFFFAOYSA-N
XLogP-0.30
TPSA32.70 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity386

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-Methyl-8-(trifluoromethyl)pyrido[1,2-a]pyrazin-6-one
CID 59284080
(7E)-7-(dimethylaminomethylidene)quinolin-6-one
CID 19886276
7-(Dimethylaminomethylidene)quinolin-6-one
CID 54201044
7-[2-(Dimethylamino)ethylidene]quinolin-6-one
CID 57206703
7H-1,7-naphthyridin-6-one
CID 57421640
6,8-Dimethyl-1,6-naphthyridin-7-one
CID 59283979
(7Z)-7-(dimethylaminomethylidene)quinolin-6-one
CID 67915734
(7Z)-7-[2-(dimethylamino)ethylidene]quinolin-6-one
CID 70442295
1,4,7,9-Tetramethylpyrido[1,2-a]pyrazin-6-one
CID 117803812
3-deuterio-7H-1,7-naphthyridin-6-one
CID 117916401
4H-pyrido[1,2-a]pyrazine-7-carboxamide
CID 118139466
1-(2,3-Dihydropyridin-4-yl)pyridin-2-one
CID 118680521

Frequently Asked Questions

What is the IUPAC name of 5,7-Dimethyl-1,7-naphthyridin-6-one?
The IUPAC name of 5,7-Dimethyl-1,7-naphthyridin-6-one (CID 59284093) is 5,7-dimethyl-1,7-naphthyridin-6-one.
What is the SMILES notation for 5,7-Dimethyl-1,7-naphthyridin-6-one?
The canonical SMILES for 5,7-Dimethyl-1,7-naphthyridin-6-one is CC1=C2C=CC=NC2=CN(C1=O)C.
What is the InChIKey of 5,7-Dimethyl-1,7-naphthyridin-6-one?
The InChIKey is FWIWTUVYFASDOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-8-4-3-5-11-9(8)6-12(2)10(7)13/h3-6H,1-2H3.
What are the key properties of 5,7-Dimethyl-1,7-naphthyridin-6-one?
5,7-Dimethyl-1,7-naphthyridin-6-one has a molecular weight of 174.20 g/mol, XLogP of -0.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-Dimethyl-1,7-naphthyridin-6-one is sourced from PubChem (CID 59284093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).