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

C10H10N2OS2 — CID 1225713

IUPAC5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESCc1csc(NC(=O)c2ccc(C)s2)n1
InChIInChI=1S/C10H10N2OS2/c1-6-5-14-10(11-6)12-9(13)8-4-3-7(2)15-8/h3-5H,1-2H3,(H,11,12,13)
InChIKeyLGVQBZHPBHXGLQ-UHFFFAOYSA-N
MW238.34 g/mol
LogP3.07
Rot. Bonds2

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

5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide (PubChem CID 1225713) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
PubChem CID1225713
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
SMILESCc1csc(NC(=O)c2ccc(C)s2)n1
InChIInChI=1S/C10H10N2OS2/c1-6-5-14-10(11-6)12-9(13)8-4-3-7(2)15-8/h3-5H,1-2H3,(H,11,12,13)
InChIKeyLGVQBZHPBHXGLQ-UHFFFAOYSA-N
XLogP3.07
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The IUPAC name of 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide (CID 1225713) is 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The canonical SMILES for 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide is Cc1csc(NC(=O)c2ccc(C)s2)n1.
What is the InChIKey of 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
The InChIKey is LGVQBZHPBHXGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-6-5-14-10(11-6)12-9(13)8-4-3-7(2)15-8/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide?
5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide has a molecular weight of 238.34 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide is sourced from PubChem (CID 1225713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).