4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide

C10H10N2O2S — CID 110865517

IUPAC4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
SMILESCc1csc(C(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C10H10N2O2S/c1-6-3-8(15-5-6)10(13)11-9-4-7(2)14-12-9/h3-5H,1-2H3,(H,11,12,13)
InChIKeyPPCICPFSXGVHTO-UHFFFAOYSA-N
MW222.27 g/mol
LogP2.61
Rot. Bonds2

About 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide

4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide (PubChem CID 110865517) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
PubChem CID110865517
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Name4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
SMILESCc1csc(C(=O)Nc2cc(C)on2)c1
InChIInChI=1S/C10H10N2O2S/c1-6-3-8(15-5-6)10(13)11-9-4-7(2)14-12-9/h3-5H,1-2H3,(H,11,12,13)
InChIKeyPPCICPFSXGVHTO-UHFFFAOYSA-N
XLogP2.61
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclopropyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 146179498
N-(5-methyl-1,2-oxazol-3-yl)-4-thiomorpholin-4-ylsulfonylthiophene-2-carboxamide
CID 6504167
4-(diethylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 6503197
N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methyl-2-pyridinyl)sulfamoyl]thiophene-2-carboxamide
CID 27261690
4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 27262017
4-[(4-methoxyphenyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 6504134
4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide
CID 27261158
3-[[5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]thiophen-3-yl]sulfonylamino]benzoic acid
CID 6504149
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2,5-oxadiazole-3-carboxamide
CID 110692041
N-(4-acetamidophenyl)-4-methylthiophene-2-carboxamide
CID 110861467
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
N-(5-methyl-1,2-oxazol-3-yl)-4-[methyl(2-phenylethyl)sulfamoyl]thiophene-2-carboxamide
CID 6503614

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide?
The IUPAC name of 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide (CID 110865517) is 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide?
The canonical SMILES for 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide is Cc1csc(C(=O)Nc2cc(C)on2)c1.
What is the InChIKey of 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide?
The InChIKey is PPCICPFSXGVHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-6-3-8(15-5-6)10(13)11-9-4-7(2)14-12-9/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide?
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 110865517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).