1-methoxy-4-methyl-1,5-naphthyridin-2-one

C10H10N2O2 — CID 141190545

IUPAC1-methoxy-4-methyl-1,5-naphthyridin-2-one
SMILESCOn1c(=O)cc(C)c2ncccc21
InChIInChI=1S/C10H10N2O2/c1-7-6-9(13)12(14-2)8-4-3-5-11-10(7)8/h3-6H,1-2H3
InChIKeyIQSHNAQNXQJCRD-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.76
Rot. Bonds1

About 1-methoxy-4-methyl-1,5-naphthyridin-2-one

1-methoxy-4-methyl-1,5-naphthyridin-2-one (PubChem CID 141190545) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-methoxy-4-methyl-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name1-methoxy-4-methyl-1,5-naphthyridin-2-one
PubChem CID141190545
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-methoxy-4-methyl-1,5-naphthyridin-2-one
SMILESCOn1c(=O)cc(C)c2ncccc21
InChIInChI=1S/C10H10N2O2/c1-7-6-9(13)12(14-2)8-4-3-5-11-10(7)8/h3-6H,1-2H3
InChIKeyIQSHNAQNXQJCRD-UHFFFAOYSA-N
XLogP0.76
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-methyl-1,5-naphthyridin-2-one?
The IUPAC name of 1-methoxy-4-methyl-1,5-naphthyridin-2-one (CID 141190545) is 1-methoxy-4-methyl-1,5-naphthyridin-2-one.
What is the SMILES notation for 1-methoxy-4-methyl-1,5-naphthyridin-2-one?
The canonical SMILES for 1-methoxy-4-methyl-1,5-naphthyridin-2-one is COn1c(=O)cc(C)c2ncccc21.
What is the InChIKey of 1-methoxy-4-methyl-1,5-naphthyridin-2-one?
The InChIKey is IQSHNAQNXQJCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-6-9(13)12(14-2)8-4-3-5-11-10(7)8/h3-6H,1-2H3.
What are the key properties of 1-methoxy-4-methyl-1,5-naphthyridin-2-one?
1-methoxy-4-methyl-1,5-naphthyridin-2-one has a molecular weight of 190.20 g/mol, XLogP of 0.76, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-methyl-1,5-naphthyridin-2-one is sourced from PubChem (CID 141190545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).