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

C6H5N3O2 — CID 18070382

IUPAC5-(furan-3-yl)-1,3,4-oxadiazol-2-amine
SMILESNc1nnc(-c2ccoc2)o1
InChIInChI=1S/C6H5N3O2/c7-6-9-8-5(11-6)4-1-2-10-3-4/h1-3H,(H2,7,9)
InChIKeyQARBJYAEPHCALY-UHFFFAOYSA-N
MW151.12 g/mol
LogP0.91
Rot. Bonds1

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

5-(furan-3-yl)-1,3,4-oxadiazol-2-amine (PubChem CID 18070382) has the molecular formula C6H5N3O2 and a molecular weight of 151.12 g/mol. Its IUPAC name is 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(furan-3-yl)-1,3,4-oxadiazol-2-amine
PubChem CID18070382
Molecular FormulaC6H5N3O2
Molecular Weight151.12 g/mol
Exact Mass151.04
IUPAC Name5-(furan-3-yl)-1,3,4-oxadiazol-2-amine
SMILESNc1nnc(-c2ccoc2)o1
InChIInChI=1S/C6H5N3O2/c7-6-9-8-5(11-6)4-1-2-10-3-4/h1-3H,(H2,7,9)
InChIKeyQARBJYAEPHCALY-UHFFFAOYSA-N
XLogP0.91
TPSA78.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.12
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(furan-3-yl)-1,3,4-oxadiazol-2-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 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine (CID 18070382) is 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine is Nc1nnc(-c2ccoc2)o1.
What is the InChIKey of 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine?
The InChIKey is QARBJYAEPHCALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O2/c7-6-9-8-5(11-6)4-1-2-10-3-4/h1-3H,(H2,7,9).
What are the key properties of 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine?
5-(furan-3-yl)-1,3,4-oxadiazol-2-amine has a molecular weight of 151.12 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-3-yl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 18070382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).