3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide

C11H14F2N2OS — CID 90814238

IUPAC3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CCC1CCCC1(F)F)Nc1nccs1
InChIInChI=1S/C11H14F2N2OS/c12-11(13)5-1-2-8(11)3-4-9(16)15-10-14-6-7-17-10/h6-8H,1-5H2,(H,14,15,16)
InChIKeyZUPREAMFGPYQMF-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.30
Rot. Bonds4

About 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide

3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 90814238) has the molecular formula C11H14F2N2OS and a molecular weight of 260.31 g/mol. Its IUPAC name is 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide
PubChem CID90814238
Molecular FormulaC11H14F2N2OS
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC Name3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CCC1CCCC1(F)F)Nc1nccs1
InChIInChI=1S/C11H14F2N2OS/c12-11(13)5-1-2-8(11)3-4-9(16)15-10-14-6-7-17-10/h6-8H,1-5H2,(H,14,15,16)
InChIKeyZUPREAMFGPYQMF-UHFFFAOYSA-N
XLogP3.30
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide 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 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide (CID 90814238) is 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide is O=C(CCC1CCCC1(F)F)Nc1nccs1.
What is the InChIKey of 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is ZUPREAMFGPYQMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2OS/c12-11(13)5-1-2-8(11)3-4-9(16)15-10-14-6-7-17-10/h6-8H,1-5H2,(H,14,15,16).
What are the key properties of 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide?
3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 260.31 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluorocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 90814238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).