2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide

C9H10N4O3S2 — CID 56826032

IUPAC2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide
SMILESCc1ncc(C(=O)NS(=O)(=O)c2cnn(C)c2)s1
InChIInChI=1S/C9H10N4O3S2/c1-6-10-4-8(17-6)9(14)12-18(15,16)7-3-11-13(2)5-7/h3-5H,1-2H3,(H,12,14)
InChIKeyUEGBIJSPJZOUSY-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.30
Rot. Bonds3

About 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide

2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide (PubChem CID 56826032) has the molecular formula C9H10N4O3S2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide
PubChem CID56826032
Molecular FormulaC9H10N4O3S2
Molecular Weight286.34 g/mol
Exact Mass286.02
IUPAC Name2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide
SMILESCc1ncc(C(=O)NS(=O)(=O)c2cnn(C)c2)s1
InChIInChI=1S/C9H10N4O3S2/c1-6-10-4-8(17-6)9(14)12-18(15,16)7-3-11-13(2)5-7/h3-5H,1-2H3,(H,12,14)
InChIKeyUEGBIJSPJZOUSY-UHFFFAOYSA-N
XLogP0.30
TPSA93.95 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1-methylpyrazol-4-yl)sulfonyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide
CID 155949556
N-(1-methylpyrazol-4-yl)sulfonyl-1-propan-2-ylpyrrole-2-carboxamide
CID 99819528
N-(5-tert-butyl-2-methylphenyl)sulfonyl-2-methyl-1,3-thiazole-5-carboxamide
CID 56528260
2-(5-chlorothiophen-2-yl)-N-(1-methylpyrazol-4-yl)sulfonylpropanamide
CID 75377081
(E)-N-(1-methylpyrazol-4-yl)sulfonyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
CID 75407110
3-[(1-methylpyrazol-4-yl)sulfonylamino]thiophene-2-carboxylic acid
CID 43443076
methyl N-[3-[(1-methylpyrazol-4-yl)sulfonylcarbamoyl]phenyl]carbamate
CID 56801259
N-[2-(4-fluorophenyl)sulfonylethylsulfonyl]-2-methyl-1,3-thiazole-5-carboxamide
CID 154749734
(1R,2R,4R)-N-(1-methylpyrazol-4-yl)sulfonylbicyclo[2.2.2]oct-5-ene-2-carboxamide
CID 166240630
2-methyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]butanoic acid
CID 79792160
5-methyl-2-[[(1-methylpyrazol-4-yl)sulfonylamino]methyl]-1,3-thiazole-4-carboxylic acid
CID 136572278
N-(4-cyano-1-methylpyrazol-3-yl)-2-methyl-1,3-thiazole-5-carboxamide
CID 113248158

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide (CID 56826032) is 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide is Cc1ncc(C(=O)NS(=O)(=O)c2cnn(C)c2)s1.
What is the InChIKey of 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide?
The InChIKey is UEGBIJSPJZOUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O3S2/c1-6-10-4-8(17-6)9(14)12-18(15,16)7-3-11-13(2)5-7/h3-5H,1-2H3,(H,12,14).
What are the key properties of 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide?
2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 56826032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).