2,7-dimethoxy-1,5-naphthyridine

C10H10N2O2 — CID 58579403

IUPAC2,7-dimethoxy-1,5-naphthyridine
SMILESCOc1cnc2ccc(OC)nc2c1
InChIInChI=1S/C10H10N2O2/c1-13-7-5-9-8(11-6-7)3-4-10(12-9)14-2/h3-6H,1-2H3
InChIKeyRYQMVLSBVFPJHP-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.65
Rot. Bonds2

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

2,7-dimethoxy-1,5-naphthyridine (PubChem CID 58579403) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2,7-dimethoxy-1,5-naphthyridine.

Molecular Properties

Compound Name2,7-dimethoxy-1,5-naphthyridine
PubChem CID58579403
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2,7-dimethoxy-1,5-naphthyridine
SMILESCOc1cnc2ccc(OC)nc2c1
InChIInChI=1S/C10H10N2O2/c1-13-7-5-9-8(11-6-7)3-4-10(12-9)14-2/h3-6H,1-2H3
InChIKeyRYQMVLSBVFPJHP-UHFFFAOYSA-N
XLogP1.65
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,7-dimethoxy-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-1,5-naphthyridine?
The IUPAC name of 2,7-dimethoxy-1,5-naphthyridine (CID 58579403) is 2,7-dimethoxy-1,5-naphthyridine.
What is the SMILES notation for 2,7-dimethoxy-1,5-naphthyridine?
The canonical SMILES for 2,7-dimethoxy-1,5-naphthyridine is COc1cnc2ccc(OC)nc2c1.
What is the InChIKey of 2,7-dimethoxy-1,5-naphthyridine?
The InChIKey is RYQMVLSBVFPJHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-13-7-5-9-8(11-6-7)3-4-10(12-9)14-2/h3-6H,1-2H3.
What are the key properties of 2,7-dimethoxy-1,5-naphthyridine?
2,7-dimethoxy-1,5-naphthyridine has a molecular weight of 190.20 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethoxy-1,5-naphthyridine is sourced from PubChem (CID 58579403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).