4-(1,6-naphthyridin-3-yl)oxadiazole

C10H6N4O — CID 57297143

IUPAC4-(1,6-naphthyridin-3-yl)oxadiazole
SMILESc1cc2ncc(-c3conn3)cc2cn1
InChIInChI=1S/C10H6N4O/c1-2-11-4-7-3-8(5-12-9(1)7)10-6-15-14-13-10/h1-6H
InChIKeyUSGLLKJABJGFAZ-UHFFFAOYSA-N
MW198.19 g/mol
LogP1.68
Rot. Bonds1

About 4-(1,6-naphthyridin-3-yl)oxadiazole

4-(1,6-naphthyridin-3-yl)oxadiazole (PubChem CID 57297143) has the molecular formula C10H6N4O and a molecular weight of 198.19 g/mol. Its IUPAC name is 4-(1,6-naphthyridin-3-yl)oxadiazole.

Molecular Properties

Compound Name4-(1,6-naphthyridin-3-yl)oxadiazole
PubChem CID57297143
Molecular FormulaC10H6N4O
Molecular Weight198.19 g/mol
Exact Mass198.05
IUPAC Name4-(1,6-naphthyridin-3-yl)oxadiazole
SMILESc1cc2ncc(-c3conn3)cc2cn1
InChIInChI=1S/C10H6N4O/c1-2-11-4-7-3-8(5-12-9(1)7)10-6-15-14-13-10/h1-6H
InChIKeyUSGLLKJABJGFAZ-UHFFFAOYSA-N
XLogP1.68
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.19
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(1,6-naphthyridin-3-yl)oxadiazole 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 4-(1,6-naphthyridin-3-yl)oxadiazole?
The IUPAC name of 4-(1,6-naphthyridin-3-yl)oxadiazole (CID 57297143) is 4-(1,6-naphthyridin-3-yl)oxadiazole.
What is the SMILES notation for 4-(1,6-naphthyridin-3-yl)oxadiazole?
The canonical SMILES for 4-(1,6-naphthyridin-3-yl)oxadiazole is c1cc2ncc(-c3conn3)cc2cn1.
What is the InChIKey of 4-(1,6-naphthyridin-3-yl)oxadiazole?
The InChIKey is USGLLKJABJGFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N4O/c1-2-11-4-7-3-8(5-12-9(1)7)10-6-15-14-13-10/h1-6H.
What are the key properties of 4-(1,6-naphthyridin-3-yl)oxadiazole?
4-(1,6-naphthyridin-3-yl)oxadiazole has a molecular weight of 198.19 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,6-naphthyridin-3-yl)oxadiazole is sourced from PubChem (CID 57297143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).