N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide

C13H14N2O2S — CID 42435382

IUPACN-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccon1)C1(c2cccs2)CCCC1
InChIInChI=1S/C13H14N2O2S/c16-12(14-11-5-8-17-15-11)13(6-1-2-7-13)10-4-3-9-18-10/h3-5,8-9H,1-2,6-7H2,(H,14,15,16)
InChIKeyWGKUUZZEGSUGHX-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.19
Rot. Bonds3

About N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide

N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide (PubChem CID 42435382) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide
PubChem CID42435382
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccon1)C1(c2cccs2)CCCC1
InChIInChI=1S/C13H14N2O2S/c16-12(14-11-5-8-17-15-11)13(6-1-2-7-13)10-4-3-9-18-10/h3-5,8-9H,1-2,6-7H2,(H,14,15,16)
InChIKeyWGKUUZZEGSUGHX-UHFFFAOYSA-N
XLogP3.19
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide 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 N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide (CID 42435382) is N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide is O=C(Nc1ccon1)C1(c2cccs2)CCCC1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The InChIKey is WGKUUZZEGSUGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c16-12(14-11-5-8-17-15-11)13(6-1-2-7-13)10-4-3-9-18-10/h3-5,8-9H,1-2,6-7H2,(H,14,15,16).
What are the key properties of N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide has a molecular weight of 262.33 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 42435382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).