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

C10H10N2OS2 — CID 6486768

IUPACN-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
SMILESCc1csc(NC(=O)Cc2cccs2)n1
InChIInChI=1S/C10H10N2OS2/c1-7-6-15-10(11-7)12-9(13)5-8-3-2-4-14-8/h2-4,6H,5H2,1H3,(H,11,12,13)
InChIKeyIXEVWVGBDQWRGB-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.69
Rot. Bonds3

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

N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 6486768) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
PubChem CID6486768
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
SMILESCc1csc(NC(=O)Cc2cccs2)n1
InChIInChI=1S/C10H10N2OS2/c1-7-6-15-10(11-7)12-9(13)5-8-3-2-4-14-8/h2-4,6H,5H2,1H3,(H,11,12,13)
InChIKeyIXEVWVGBDQWRGB-UHFFFAOYSA-N
XLogP2.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_E(2)', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 42769939
N-(4-methyl-1,3-thiazol-2-yl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide
CID 16879571
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
CID 8002261
N-(cyclohexylmethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 4226698
N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534982
methyl 4-[2-[(2-thiophen-2-ylacetyl)amino]-1,3-thiazol-4-yl]benzoate
CID 30515195
2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 798801
2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzoic acid
CID 104601339
2-(1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110463883
N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
CID 26723539
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
CID 17249186
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide
CID 55334183

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide (CID 6486768) is N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide is Cc1csc(NC(=O)Cc2cccs2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is IXEVWVGBDQWRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-7-6-15-10(11-7)12-9(13)5-8-3-2-4-14-8/h2-4,6H,5H2,1H3,(H,11,12,13).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide?
N-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide has a molecular weight of 238.34 g/mol, XLogP of 2.69, 3 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)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 6486768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).