N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide

C12H14N2OS2 — CID 2534247

IUPACN-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide
SMILESCc1csc(NC(=O)CCCc2cccs2)n1
InChIInChI=1S/C12H14N2OS2/c1-9-8-17-12(13-9)14-11(15)6-2-4-10-5-3-7-16-10/h3,5,7-8H,2,4,6H2,1H3,(H,13,14,15)
InChIKeyTYYSYEOHJBJWMS-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.47
Rot. Bonds5

About N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide

N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide (PubChem CID 2534247) has the molecular formula C12H14N2OS2 and a molecular weight of 266.39 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide
PubChem CID2534247
Molecular FormulaC12H14N2OS2
Molecular Weight266.39 g/mol
Exact Mass266.05
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide
SMILESCc1csc(NC(=O)CCCc2cccs2)n1
InChIInChI=1S/C12H14N2OS2/c1-9-8-17-12(13-9)14-11(15)6-2-4-10-5-3-7-16-10/h3,5,7-8H,2,4,6H2,1H3,(H,13,14,15)
InChIKeyTYYSYEOHJBJWMS-UHFFFAOYSA-N
XLogP3.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
CID 1225713
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropanamide
CID 2971098
N-(4-methyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide
CID 786375
N-(4-methylthiazol-2-yl)-2-phenylacetamide
CID 956653
2-(4-fluorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 831465
5-ethyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 1246066
5-ethyl-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2438682
3-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2458204
N-(4-Phenyl-thiazol-2-yl)-2-thiophen-2-yl-acetamide
CID 651443
Ethyl 2-[2-[(2-thiophen-2-ylacetyl)amino]-1,3-thiazol-4-yl]acetate
CID 787333
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(thiophen-2-yl)acetamide
CID 847035
N-(4-tert-butyl-2-thiazolyl)-5-methyl-2-thiophenecarboxamide
CID 2449811

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide (CID 2534247) is N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide is Cc1csc(NC(=O)CCCc2cccs2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide?
The InChIKey is TYYSYEOHJBJWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2OS2/c1-9-8-17-12(13-9)14-11(15)6-2-4-10-5-3-7-16-10/h3,5,7-8H,2,4,6H2,1H3,(H,13,14,15).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide?
N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide has a molecular weight of 266.39 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide is sourced from PubChem (CID 2534247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).