1,5-dimethyl-1,5-naphthyridine-2,6-dione

C10H10N2O2 — CID 4218362

IUPAC1,5-dimethyl-1,5-naphthyridine-2,6-dione
SMILESCn1c(=O)ccc2c1ccc(=O)n2C
InChIInChI=1S/C10H10N2O2/c1-11-7-3-6-10(14)12(2)8(7)4-5-9(11)13/h3-6H,1-2H3
InChIKeyHJGFQDYJNIJTSE-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.24
Rot. Bonds

About 1,5-dimethyl-1,5-naphthyridine-2,6-dione

1,5-dimethyl-1,5-naphthyridine-2,6-dione (PubChem CID 4218362) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1,5-dimethyl-1,5-naphthyridine-2,6-dione.

Molecular Properties

Compound Name1,5-dimethyl-1,5-naphthyridine-2,6-dione
PubChem CID4218362
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1,5-dimethyl-1,5-naphthyridine-2,6-dione
SMILESCn1c(=O)ccc2c1ccc(=O)n2C
InChIInChI=1S/C10H10N2O2/c1-11-7-3-6-10(14)12(2)8(7)4-5-9(11)13/h3-6H,1-2H3
InChIKeyHJGFQDYJNIJTSE-UHFFFAOYSA-N
XLogP0.24
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,6-Dimethylpyridin-2-one
CID 319981
2(1H)-Pyridone, 1-ethyl-6-methyl-
CID 586299
1,1'-Dimethyl-[2,2'-bipyridine]-6,6'(1H,1'H)-dione
CID 12675125
6-Methylquinolizin-4-one
CID 12258198
5-Amino-1,6-dimethyl-1,2-dihydropyridin-2-one
CID 55284386
CID 59303751
CID 59303751
2-methyl-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-6-one
CID 68167650
3,7-Dibromo-1,5-dimethyl-1,5-dihydro-[1,5]naphthyridine-2,6-dione
CID 70937303
5-methyl-1H-1,5-naphthyridine-2,6-dione
CID 130327885
2-Methylpyrido[1,2-a]pyrazine-1,6-dione
CID 134555109
1,6-Dimethylpyridin-2-one;ethane
CID 143179267
6-Ethenyl-1-ethylpyridin-2-one
CID 145068156

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-1,5-naphthyridine-2,6-dione?
The IUPAC name of 1,5-dimethyl-1,5-naphthyridine-2,6-dione (CID 4218362) is 1,5-dimethyl-1,5-naphthyridine-2,6-dione.
What is the SMILES notation for 1,5-dimethyl-1,5-naphthyridine-2,6-dione?
The canonical SMILES for 1,5-dimethyl-1,5-naphthyridine-2,6-dione is Cn1c(=O)ccc2c1ccc(=O)n2C.
What is the InChIKey of 1,5-dimethyl-1,5-naphthyridine-2,6-dione?
The InChIKey is HJGFQDYJNIJTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-11-7-3-6-10(14)12(2)8(7)4-5-9(11)13/h3-6H,1-2H3.
What are the key properties of 1,5-dimethyl-1,5-naphthyridine-2,6-dione?
1,5-dimethyl-1,5-naphthyridine-2,6-dione has a molecular weight of 190.20 g/mol, XLogP of 0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-1,5-naphthyridine-2,6-dione is sourced from PubChem (CID 4218362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).