N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide

C12H12N2OS2 — CID 27537384

IUPACN-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2cccs2)n1)NC1CC1
InChIInChI=1S/C12H12N2OS2/c15-11(13-8-3-4-8)6-9-7-17-12(14-9)10-2-1-5-16-10/h1-2,5,7-8H,3-4,6H2,(H,13,15)
InChIKeyJKJXTNCKIIGIKT-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.69
Rot. Bonds4

About N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide

N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 27537384) has the molecular formula C12H12N2OS2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
PubChem CID27537384
Molecular FormulaC12H12N2OS2
Molecular Weight264.37 g/mol
Exact Mass264.04
IUPAC NameN-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide
SMILESO=C(Cc1csc(-c2cccs2)n1)NC1CC1
InChIInChI=1S/C12H12N2OS2/c15-11(13-8-3-4-8)6-9-7-17-12(14-9)10-2-1-5-16-10/h1-2,5,7-8H,3-4,6H2,(H,13,15)
InChIKeyJKJXTNCKIIGIKT-UHFFFAOYSA-N
XLogP2.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide 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-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide (CID 27537384) is N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide is O=C(Cc1csc(-c2cccs2)n1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is JKJXTNCKIIGIKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS2/c15-11(13-8-3-4-8)6-9-7-17-12(14-9)10-2-1-5-16-10/h1-2,5,7-8H,3-4,6H2,(H,13,15).
What are the key properties of N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide?
N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 27537384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).