2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine

C10H11N3O2S — CID 65331281

IUPAC2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine
SMILESNc1ccsc1-c1nc(C2CCCO2)no1
InChIInChI=1S/C10H11N3O2S/c11-6-3-5-16-8(6)10-12-9(13-15-10)7-2-1-4-14-7/h3,5,7H,1-2,4,11H2
InChIKeyFAPNPAKJSLXRNR-UHFFFAOYSA-N
MW237.28 g/mol
LogP2.23
Rot. Bonds2

About 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine

2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine (PubChem CID 65331281) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine.

Molecular Properties

Compound Name2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine
PubChem CID65331281
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine
SMILESNc1ccsc1-c1nc(C2CCCO2)no1
InChIInChI=1S/C10H11N3O2S/c11-6-3-5-16-8(6)10-12-9(13-15-10)7-2-1-4-14-7/h3,5,7H,1-2,4,11H2
InChIKeyFAPNPAKJSLXRNR-UHFFFAOYSA-N
XLogP2.23
TPSA74.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-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 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine?
The IUPAC name of 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine (CID 65331281) is 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine.
What is the SMILES notation for 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine?
The canonical SMILES for 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine is Nc1ccsc1-c1nc(C2CCCO2)no1.
What is the InChIKey of 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine?
The InChIKey is FAPNPAKJSLXRNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c11-6-3-5-16-8(6)10-12-9(13-15-10)7-2-1-4-14-7/h3,5,7H,1-2,4,11H2.
What are the key properties of 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine?
2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine has a molecular weight of 237.28 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(oxolan-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine is sourced from PubChem (CID 65331281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).