2-(triazin-4-yl)-1,8-naphthyridine

C11H7N5 — CID 175179815

IUPAC2-(triazin-4-yl)-1,8-naphthyridine
SMILESc1cnc2nc(-c3ccnnn3)ccc2c1
InChIInChI=1S/C11H7N5/c1-2-8-3-4-9(14-11(8)12-6-1)10-5-7-13-16-15-10/h1-7H
InChIKeyBNFYIOIAPWTYAJ-UHFFFAOYSA-N
MW209.21 g/mol
LogP1.48
Rot. Bonds1

About 2-(triazin-4-yl)-1,8-naphthyridine

2-(triazin-4-yl)-1,8-naphthyridine (PubChem CID 175179815) has the molecular formula C11H7N5 and a molecular weight of 209.21 g/mol. Its IUPAC name is 2-(triazin-4-yl)-1,8-naphthyridine.

Molecular Properties

Compound Name2-(triazin-4-yl)-1,8-naphthyridine
PubChem CID175179815
Molecular FormulaC11H7N5
Molecular Weight209.21 g/mol
Exact Mass209.07
IUPAC Name2-(triazin-4-yl)-1,8-naphthyridine
SMILESc1cnc2nc(-c3ccnnn3)ccc2c1
InChIInChI=1S/C11H7N5/c1-2-8-3-4-9(14-11(8)12-6-1)10-5-7-13-16-15-10/h1-7H
InChIKeyBNFYIOIAPWTYAJ-UHFFFAOYSA-N
XLogP1.48
TPSA64.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.21
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(triazin-4-yl)-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-(triazin-4-yl)-1,8-naphthyridine?
The IUPAC name of 2-(triazin-4-yl)-1,8-naphthyridine (CID 175179815) is 2-(triazin-4-yl)-1,8-naphthyridine.
What is the SMILES notation for 2-(triazin-4-yl)-1,8-naphthyridine?
The canonical SMILES for 2-(triazin-4-yl)-1,8-naphthyridine is c1cnc2nc(-c3ccnnn3)ccc2c1.
What is the InChIKey of 2-(triazin-4-yl)-1,8-naphthyridine?
The InChIKey is BNFYIOIAPWTYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N5/c1-2-8-3-4-9(14-11(8)12-6-1)10-5-7-13-16-15-10/h1-7H.
What are the key properties of 2-(triazin-4-yl)-1,8-naphthyridine?
2-(triazin-4-yl)-1,8-naphthyridine has a molecular weight of 209.21 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(triazin-4-yl)-1,8-naphthyridine is sourced from PubChem (CID 175179815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).