4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine

C9H6N6O2 — CID 62808218

IUPAC4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
SMILESNc1nonc1-c1nc(-c2ccccn2)no1
InChIInChI=1S/C9H6N6O2/c10-7-6(13-17-14-7)9-12-8(15-16-9)5-3-1-2-4-11-5/h1-4H,(H2,10,14)
InChIKeySVKWDSQKQUNCFC-UHFFFAOYSA-N
MW230.19 g/mol
LogP0.76
Rot. Bonds2

About 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine

4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine (PubChem CID 62808218) has the molecular formula C9H6N6O2 and a molecular weight of 230.19 g/mol. Its IUPAC name is 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine.

Molecular Properties

Compound Name4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
PubChem CID62808218
Molecular FormulaC9H6N6O2
Molecular Weight230.19 g/mol
Exact Mass230.06
IUPAC Name4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine
SMILESNc1nonc1-c1nc(-c2ccccn2)no1
InChIInChI=1S/C9H6N6O2/c10-7-6(13-17-14-7)9-12-8(15-16-9)5-3-1-2-4-11-5/h1-4H,(H2,10,14)
InChIKeySVKWDSQKQUNCFC-UHFFFAOYSA-N
XLogP0.76
TPSA116.75 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.19
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine 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-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine?
The IUPAC name of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine (CID 62808218) is 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine.
What is the SMILES notation for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine?
The canonical SMILES for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine is Nc1nonc1-c1nc(-c2ccccn2)no1.
What is the InChIKey of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine?
The InChIKey is SVKWDSQKQUNCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N6O2/c10-7-6(13-17-14-7)9-12-8(15-16-9)5-3-1-2-4-11-5/h1-4H,(H2,10,14).
What are the key properties of 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine?
4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine has a molecular weight of 230.19 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-1,2,5-oxadiazol-3-amine is sourced from PubChem (CID 62808218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).