3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one

C10H10N2O2 — CID 68612137

IUPAC3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one
SMILESCOc1c(C)c2cccnc2[nH]c1=O
InChIInChI=1S/C10H10N2O2/c1-6-7-4-3-5-11-9(7)12-10(13)8(6)14-2/h3-5H,1-2H3,(H,11,12,13)
InChIKeyRPPGJRYUWHALCH-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.24
Rot. Bonds1

About 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one

3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one (PubChem CID 68612137) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one
PubChem CID68612137
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one
SMILESCOc1c(C)c2cccnc2[nH]c1=O
InChIInChI=1S/C10H10N2O2/c1-6-7-4-3-5-11-9(7)12-10(13)8(6)14-2/h3-5H,1-2H3,(H,11,12,13)
InChIKeyRPPGJRYUWHALCH-UHFFFAOYSA-N
XLogP1.24
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-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 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one (CID 68612137) is 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one is COc1c(C)c2cccnc2[nH]c1=O.
What is the InChIKey of 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one?
The InChIKey is RPPGJRYUWHALCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-7-4-3-5-11-9(7)12-10(13)8(6)14-2/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one?
3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-methyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 68612137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).