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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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).