4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole

C10H10N4O — CID 57046306

IUPAC4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole
SMILESc1nc2c(cc1-c1conn1)CNCC2
InChIInChI=1S/C10H10N4O/c1-2-11-4-7-3-8(5-12-9(1)7)10-6-15-14-13-10/h3,5-6,11H,1-2,4H2
InChIKeyOMFARWAPFVGOEC-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.78
Rot. Bonds1

About 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole

4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole (PubChem CID 57046306) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole.

Molecular Properties

Compound Name4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole
PubChem CID57046306
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole
SMILESc1nc2c(cc1-c1conn1)CNCC2
InChIInChI=1S/C10H10N4O/c1-2-11-4-7-3-8(5-12-9(1)7)10-6-15-14-13-10/h3,5-6,11H,1-2,4H2
InChIKeyOMFARWAPFVGOEC-UHFFFAOYSA-N
XLogP0.78
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(5,6,7,8-tetrahydro-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-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole?
The IUPAC name of 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole (CID 57046306) is 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole.
What is the SMILES notation for 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole?
The canonical SMILES for 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole is c1nc2c(cc1-c1conn1)CNCC2.
What is the InChIKey of 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole?
The InChIKey is OMFARWAPFVGOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c1-2-11-4-7-3-8(5-12-9(1)7)10-6-15-14-13-10/h3,5-6,11H,1-2,4H2.
What are the key properties of 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole?
4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole has a molecular weight of 202.22 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)oxadiazole is sourced from PubChem (CID 57046306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).