5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide

C17H14N2O3S2 — CID 53124355

IUPAC5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(S(=O)(=O)c3ccccc3)s2)nc1
InChIInChI=1S/C17H14N2O3S2/c1-12-7-9-15(18-11-12)19-17(20)14-8-10-16(23-14)24(21,22)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)
InChIKeyOARJVPANHZMUIK-UHFFFAOYSA-N
MW358.44 g/mol
LogP3.54
Rot. Bonds4

About 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide

5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide (PubChem CID 53124355) has the molecular formula C17H14N2O3S2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide
PubChem CID53124355
Molecular FormulaC17H14N2O3S2
Molecular Weight358.44 g/mol
Exact Mass358.04
IUPAC Name5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccc(S(=O)(=O)c3ccccc3)s2)nc1
InChIInChI=1S/C17H14N2O3S2/c1-12-7-9-15(18-11-12)19-17(20)14-8-10-16(23-14)24(21,22)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)
InChIKeyOARJVPANHZMUIK-UHFFFAOYSA-N
XLogP3.54
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methylphenyl)-5-(4-methylphenyl)sulfonylthiophene-2-carboxamide
CID 53124608
5-(3-hydroxyprop-1-ynyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide
CID 61076351
5-(4-methylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide
CID 53124572
N-(5-methyl-2-pyridinyl)-4-methylsulfonylbenzamide
CID 16583790
4-ethyl-5-methyl-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide
CID 35023006
2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
CID 3419265
5-(benzenesulfonyl)-N-(2-morpholin-4-ylphenyl)thiophene-2-carboxamide
CID 166217956
5-bromo-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 47265799
2-chloro-5-[methyl(phenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide
CID 78794689
2-iodo-3-methyl-N-(5-methyl-2-pyridinyl)benzamide
CID 39718566
N-(5-methyl-2-pyridinyl)naphthalene-1-carboxamide
CID 673887
N-(1-amino-4-methylpentan-2-yl)-5-(benzenesulfonyl)thiophene-2-carboxamide;hydrochloride
CID 119585769

Frequently Asked Questions

What is the IUPAC name of 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide (CID 53124355) is 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide is Cc1ccc(NC(=O)c2ccc(S(=O)(=O)c3ccccc3)s2)nc1.
What is the InChIKey of 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide?
The InChIKey is OARJVPANHZMUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3S2/c1-12-7-9-15(18-11-12)19-17(20)14-8-10-16(23-14)24(21,22)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20).
What are the key properties of 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide?
5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzenesulfonyl)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 53124355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).