2,4-dimethoxy-3-methyl-1,5-naphthyridine

C11H12N2O2 — CID 70883728

IUPAC2,4-dimethoxy-3-methyl-1,5-naphthyridine
SMILESCOc1nc2cccnc2c(OC)c1C
InChIInChI=1S/C11H12N2O2/c1-7-10(14-2)9-8(5-4-6-12-9)13-11(7)15-3/h4-6H,1-3H3
InChIKeyZFHQKEHWWLNDGV-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.96
Rot. Bonds2

About 2,4-dimethoxy-3-methyl-1,5-naphthyridine

2,4-dimethoxy-3-methyl-1,5-naphthyridine (PubChem CID 70883728) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2,4-dimethoxy-3-methyl-1,5-naphthyridine.

Molecular Properties

Compound Name2,4-dimethoxy-3-methyl-1,5-naphthyridine
PubChem CID70883728
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2,4-dimethoxy-3-methyl-1,5-naphthyridine
SMILESCOc1nc2cccnc2c(OC)c1C
InChIInChI=1S/C11H12N2O2/c1-7-10(14-2)9-8(5-4-6-12-9)13-11(7)15-3/h4-6H,1-3H3
InChIKeyZFHQKEHWWLNDGV-UHFFFAOYSA-N
XLogP1.96
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,4-dimethoxy-3-methyl-1,5-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methylpyrido[2,3-c][1,5]naphthyridine
CID 163955325
2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine
CID 123475000
5-methoxy-1,6-naphthyridine
CID 67055577
2-methoxy-4-methylpyrido[2,3-b]pyrazin-3-one
CID 90362861
2-methoxy-4-propan-2-yl-1,5-naphthyridine
CID 130336012
5-bromo-8-methoxy-7-methylquinoline
CID 90145888
5,7-dibromo-8-methoxyquinoline
CID 10805403
5-methoxy-1,7-phenanthroline
CID 67576947
2,3-dimethylpyrazino[2,3-f][4,7]phenanthroline
CID 11425448
2-fluoro-3-methoxyquinoxaline
CID 69493695
5,6-dimethyl-1,7-phenanthroline
CID 67494959
2-methoxypyridin-3-ol;hydrate
CID 132769884

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-3-methyl-1,5-naphthyridine?
The IUPAC name of 2,4-dimethoxy-3-methyl-1,5-naphthyridine (CID 70883728) is 2,4-dimethoxy-3-methyl-1,5-naphthyridine.
What is the SMILES notation for 2,4-dimethoxy-3-methyl-1,5-naphthyridine?
The canonical SMILES for 2,4-dimethoxy-3-methyl-1,5-naphthyridine is COc1nc2cccnc2c(OC)c1C.
What is the InChIKey of 2,4-dimethoxy-3-methyl-1,5-naphthyridine?
The InChIKey is ZFHQKEHWWLNDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7-10(14-2)9-8(5-4-6-12-9)13-11(7)15-3/h4-6H,1-3H3.
What are the key properties of 2,4-dimethoxy-3-methyl-1,5-naphthyridine?
2,4-dimethoxy-3-methyl-1,5-naphthyridine has a molecular weight of 204.23 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-3-methyl-1,5-naphthyridine is sourced from PubChem (CID 70883728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).