2,7-dimethoxy-8-methyl-1,5-naphthyridine

C11H12N2O2 — CID 90365423

IUPAC2,7-dimethoxy-8-methyl-1,5-naphthyridine
SMILESCOc1ccc2ncc(OC)c(C)c2n1
InChIInChI=1S/C11H12N2O2/c1-7-9(14-2)6-12-8-4-5-10(15-3)13-11(7)8/h4-6H,1-3H3
InChIKeyDMRHPUQKGPMCRT-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.96
Rot. Bonds2

About 2,7-dimethoxy-8-methyl-1,5-naphthyridine

2,7-dimethoxy-8-methyl-1,5-naphthyridine (PubChem CID 90365423) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2,7-dimethoxy-8-methyl-1,5-naphthyridine.

Molecular Properties

Compound Name2,7-dimethoxy-8-methyl-1,5-naphthyridine
PubChem CID90365423
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2,7-dimethoxy-8-methyl-1,5-naphthyridine
SMILESCOc1ccc2ncc(OC)c(C)c2n1
InChIInChI=1S/C11H12N2O2/c1-7-9(14-2)6-12-8-4-5-10(15-3)13-11(7)8/h4-6H,1-3H3
InChIKeyDMRHPUQKGPMCRT-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 2,7-dimethoxy-8-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

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethoxy-8-methyl-1,5-naphthyridine?
The IUPAC name of 2,7-dimethoxy-8-methyl-1,5-naphthyridine (CID 90365423) is 2,7-dimethoxy-8-methyl-1,5-naphthyridine.
What is the SMILES notation for 2,7-dimethoxy-8-methyl-1,5-naphthyridine?
The canonical SMILES for 2,7-dimethoxy-8-methyl-1,5-naphthyridine is COc1ccc2ncc(OC)c(C)c2n1.
What is the InChIKey of 2,7-dimethoxy-8-methyl-1,5-naphthyridine?
The InChIKey is DMRHPUQKGPMCRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-7-9(14-2)6-12-8-4-5-10(15-3)13-11(7)8/h4-6H,1-3H3.
What are the key properties of 2,7-dimethoxy-8-methyl-1,5-naphthyridine?
2,7-dimethoxy-8-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 2,7-dimethoxy-8-methyl-1,5-naphthyridine is sourced from PubChem (CID 90365423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).