3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide

C15H18N4O3S — CID 146104183

IUPAC3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide
SMILESCn1cc(C(=O)NS(=O)(=O)c2ccccn2)c(C2CCCC2)n1
InChIInChI=1S/C15H18N4O3S/c1-19-10-12(14(17-19)11-6-2-3-7-11)15(20)18-23(21,22)13-8-4-5-9-16-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,20)
InChIKeyXZZFCFUUEXLYDQ-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.59
Rot. Bonds4

About 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide

3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide (PubChem CID 146104183) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide.

Molecular Properties

Compound Name3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide
PubChem CID146104183
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC Name3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide
SMILESCn1cc(C(=O)NS(=O)(=O)c2ccccn2)c(C2CCCC2)n1
InChIInChI=1S/C15H18N4O3S/c1-19-10-12(14(17-19)11-6-2-3-7-11)15(20)18-23(21,22)13-8-4-5-9-16-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,20)
InChIKeyXZZFCFUUEXLYDQ-UHFFFAOYSA-N
XLogP1.59
TPSA93.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-cyclohexyl-1-methyl-N-(oxan-3-ylmethylsulfonyl)pyrazole-4-carboxamide
CID 136542046
1-[(1R,2R)-2-hydroxycyclohexyl]-3-pyridin-2-ylsulfonylurea
CID 154852000
N-pyridin-2-ylsulfonylcyclopropanecarboxamide
CID 150675876
3-[(3-cyclohexyl-1-methylpyrazole-4-carbonyl)amino]butanoic acid
CID 119347771
3-cyclopentyl-N-[(1S,2R)-1-methoxy-2,3-dihydro-1H-inden-2-yl]-1-methylpyrazole-4-carboxamide
CID 136588660
N-cyclobutylsulfonyl-1-methyl-3-(oxolan-3-yl)pyrazole-4-carboxamide
CID 136538400
N-[5-(tert-butylsulfamoyl)-2-pyridinyl]-3-cyclopropyl-1-methylpyrazole-4-carboxamide
CID 154779474
7-[(3-cyclohexyl-1-methylpyrazole-4-carbonyl)amino]heptanoic acid
CID 119350736
1-(3-cyclopropyl-1-methylpyrazol-4-yl)ethanone
CID 83873172
ethyl 3-cyclohexyl-1-methylpyrazole-4-carboxylate
CID 146167576
4-amino-N-pyridin-2-ylsulfonylbenzamide
CID 153322012
3-cyclohexyl-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-1-methylpyrazole-4-carboxamide
CID 127271659

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide?
The IUPAC name of 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide (CID 146104183) is 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide.
What is the SMILES notation for 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide?
The canonical SMILES for 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide is Cn1cc(C(=O)NS(=O)(=O)c2ccccn2)c(C2CCCC2)n1.
What is the InChIKey of 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide?
The InChIKey is XZZFCFUUEXLYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c1-19-10-12(14(17-19)11-6-2-3-7-11)15(20)18-23(21,22)13-8-4-5-9-16-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,20).
What are the key properties of 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide?
3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide has a molecular weight of 334.40 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-methyl-N-pyridin-2-ylsulfonylpyrazole-4-carboxamide is sourced from PubChem (CID 146104183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).