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

C10H10N2O2S — CID 717599

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide
SMILESCc1cc(NC(=O)Cc2cccs2)no1
InChIInChI=1S/C10H10N2O2S/c1-7-5-9(12-14-7)11-10(13)6-8-3-2-4-15-8/h2-5H,6H2,1H3,(H,11,12,13)
InChIKeyOPYMOTLKQFPQGP-UHFFFAOYSA-N
MW222.27 g/mol
LogP2.23
Rot. Bonds3

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

N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide (PubChem CID 717599) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide
PubChem CID717599
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide
SMILESCc1cc(NC(=O)Cc2cccs2)no1
InChIInChI=1S/C10H10N2O2S/c1-7-5-9(12-14-7)11-10(13)6-8-3-2-4-15-8/h2-5H,6H2,1H3,(H,11,12,13)
InChIKeyOPYMOTLKQFPQGP-UHFFFAOYSA-N
XLogP2.23
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-Methyl-3-isoxazolyl)-4-[(5E)-4-oxo-5-(2-thienylmethylene)-2-thioxo-1,3-thiazolidin-3-YL]butanamide
CID 1632275
N-(5-Methyl-3-isoxazolyl)-2-thiophenecarboxamide
CID 670281
N-(5-tert-butyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 1245228
2-(4-fluorophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2106167
N-(Cyclopentylcarbamoyl-thiophen-2-yl-methyl)-N'-(5-methyl-isoxazol-3-yl)-N-phenyl-succinamide
CID 645511
Pentanedioic acid (5-methyl-isoxazol-3-yl)-amide (thiophen-2-ylmethyl)-amide
CID 652358
2-(ethylthio)-N-(5-methyl-3-isoxazolyl)benzamide
CID 970322
N-(4-{[(5-methyl-3-isoxazolyl)amino]carbonyl}phenyl)-2-thiophenecarboxamide
CID 973273
N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-(2-thienyl)acetamide
CID 1246995
N-(5-Methyl-isoxazol-3-yl)-4-(4-oxo-5-thiophen-2-ylmethylene-2-thioxo-thiazolidin-3-yl)-butyramide
CID 1632274
2-(4-acetamidophenyl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2084474
N-(Cyclohexylcarbamoyl-thiophen-2-yl-methyl)-N'-(5-methyl-isoxazol-3-yl)-N-phenyl-succinamide
CID 3206376

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide (CID 717599) is N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide is Cc1cc(NC(=O)Cc2cccs2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide?
The InChIKey is OPYMOTLKQFPQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-7-5-9(12-14-7)11-10(13)6-8-3-2-4-15-8/h2-5H,6H2,1H3,(H,11,12,13).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide has a molecular weight of 222.27 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 717599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).