2-(furan-2-yl)-7-methyl-1,8-naphthyridine

C13H10N2O — CID 155429168

IUPAC2-(furan-2-yl)-7-methyl-1,8-naphthyridine
SMILESCc1ccc2ccc(-c3ccco3)nc2n1
InChIInChI=1S/C13H10N2O/c1-9-4-5-10-6-7-11(15-13(10)14-9)12-3-2-8-16-12/h2-8H,1H3
InChIKeyHEBAAFXEWATJQY-UHFFFAOYSA-N
MW210.24 g/mol
LogP3.20
Rot. Bonds1

About 2-(furan-2-yl)-7-methyl-1,8-naphthyridine

2-(furan-2-yl)-7-methyl-1,8-naphthyridine (PubChem CID 155429168) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-7-methyl-1,8-naphthyridine.

Molecular Properties

Compound Name2-(furan-2-yl)-7-methyl-1,8-naphthyridine
PubChem CID155429168
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name2-(furan-2-yl)-7-methyl-1,8-naphthyridine
SMILESCc1ccc2ccc(-c3ccco3)nc2n1
InChIInChI=1S/C13H10N2O/c1-9-4-5-10-6-7-11(15-13(10)14-9)12-3-2-8-16-12/h2-8H,1H3
InChIKeyHEBAAFXEWATJQY-UHFFFAOYSA-N
XLogP3.20
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(furan-2-yl)-7-methyl-1,8-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-(furan-2-yl)-7-methyl-1,8-naphthyridine?
The IUPAC name of 2-(furan-2-yl)-7-methyl-1,8-naphthyridine (CID 155429168) is 2-(furan-2-yl)-7-methyl-1,8-naphthyridine.
What is the SMILES notation for 2-(furan-2-yl)-7-methyl-1,8-naphthyridine?
The canonical SMILES for 2-(furan-2-yl)-7-methyl-1,8-naphthyridine is Cc1ccc2ccc(-c3ccco3)nc2n1.
What is the InChIKey of 2-(furan-2-yl)-7-methyl-1,8-naphthyridine?
The InChIKey is HEBAAFXEWATJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-9-4-5-10-6-7-11(15-13(10)14-9)12-3-2-8-16-12/h2-8H,1H3.
What are the key properties of 2-(furan-2-yl)-7-methyl-1,8-naphthyridine?
2-(furan-2-yl)-7-methyl-1,8-naphthyridine has a molecular weight of 210.24 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-7-methyl-1,8-naphthyridine is sourced from PubChem (CID 155429168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).