5-(1,5-naphthyridin-2-yl)-1,3-oxazole

C11H7N3O — CID 142484313

IUPAC5-(1,5-naphthyridin-2-yl)-1,3-oxazole
SMILESc1cnc2ccc(-c3cnco3)nc2c1
InChIInChI=1S/C11H7N3O/c1-2-9-8(13-5-1)3-4-10(14-9)11-6-12-7-15-11/h1-7H
InChIKeyZYRSJPQOUZPYIB-UHFFFAOYSA-N
MW197.20 g/mol
LogP2.28
Rot. Bonds1

About 5-(1,5-naphthyridin-2-yl)-1,3-oxazole

5-(1,5-naphthyridin-2-yl)-1,3-oxazole (PubChem CID 142484313) has the molecular formula C11H7N3O and a molecular weight of 197.20 g/mol. Its IUPAC name is 5-(1,5-naphthyridin-2-yl)-1,3-oxazole.

Molecular Properties

Compound Name5-(1,5-naphthyridin-2-yl)-1,3-oxazole
PubChem CID142484313
Molecular FormulaC11H7N3O
Molecular Weight197.20 g/mol
Exact Mass197.06
IUPAC Name5-(1,5-naphthyridin-2-yl)-1,3-oxazole
SMILESc1cnc2ccc(-c3cnco3)nc2c1
InChIInChI=1S/C11H7N3O/c1-2-9-8(13-5-1)3-4-10(14-9)11-6-12-7-15-11/h1-7H
InChIKeyZYRSJPQOUZPYIB-UHFFFAOYSA-N
XLogP2.28
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(1,5-naphthyridin-2-yl)-1,3-oxazole 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 5-(1,5-naphthyridin-2-yl)-1,3-oxazole?
The IUPAC name of 5-(1,5-naphthyridin-2-yl)-1,3-oxazole (CID 142484313) is 5-(1,5-naphthyridin-2-yl)-1,3-oxazole.
What is the SMILES notation for 5-(1,5-naphthyridin-2-yl)-1,3-oxazole?
The canonical SMILES for 5-(1,5-naphthyridin-2-yl)-1,3-oxazole is c1cnc2ccc(-c3cnco3)nc2c1.
What is the InChIKey of 5-(1,5-naphthyridin-2-yl)-1,3-oxazole?
The InChIKey is ZYRSJPQOUZPYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c1-2-9-8(13-5-1)3-4-10(14-9)11-6-12-7-15-11/h1-7H.
What are the key properties of 5-(1,5-naphthyridin-2-yl)-1,3-oxazole?
5-(1,5-naphthyridin-2-yl)-1,3-oxazole has a molecular weight of 197.20 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,5-naphthyridin-2-yl)-1,3-oxazole is sourced from PubChem (CID 142484313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).