N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide

C10H10N2OS2 — CID 2116452

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
SMILESCc1cnc(NC(=O)Cc2cccs2)s1
InChIInChI=1S/C10H10N2OS2/c1-7-6-11-10(15-7)12-9(13)5-8-3-2-4-14-8/h2-4,6H,5H2,1H3,(H,11,12,13)
InChIKeyJGILGJKPTHWVNO-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.69
Rot. Bonds3

About N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide (PubChem CID 2116452) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
PubChem CID2116452
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide
SMILESCc1cnc(NC(=O)Cc2cccs2)s1
InChIInChI=1S/C10H10N2OS2/c1-7-6-11-10(15-7)12-9(13)5-8-3-2-4-14-8/h2-4,6H,5H2,1H3,(H,11,12,13)
InChIKeyJGILGJKPTHWVNO-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

5-methyl-N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2529101
N-(5-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 2307157
N-(5-methyl-1,3-thiazol-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide
CID 2531141
5-methyl-N-(5-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 9106883
N-(5-Ethylthiazol-2-yl)-2-phenylacetamide
CID 44396065
N-(5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide
CID 5015763
N-(1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide
CID 2558912
N-(5-methyl-1,3-thiazol-2-yl)-2-(phenylsulfanyl)acetamide
CID 900889
N-(1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 573863
3-(5-Methyl-1,3-thiazol-2-yl)-2-(2-thienyl)-1,3-thiazolidin-4-one
CID 11842526
N-(5-methyl-1,3-thiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide
CID 17405005
N-(1,3-thiazol-2-yl)-2-(thiophen-2-yl)acetamide
CID 2062321

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide (CID 2116452) is N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide is Cc1cnc(NC(=O)Cc2cccs2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide?
The InChIKey is JGILGJKPTHWVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-7-6-11-10(15-7)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-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide?
N-(5-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-(5-methyl-1,3-thiazol-2-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 2116452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).