N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide

C10H17N3O2S — CID 107420200

IUPACN-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide
SMILESCC1CCCC1CNS(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C10H17N3O2S/c1-8-3-2-4-9(8)5-13-16(14,15)10-6-11-12-7-10/h6-9,13H,2-5H2,1H3,(H,11,12)
InChIKeyFYPQCOYXQPYDNR-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.12
Rot. Bonds4

About N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide

N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide (PubChem CID 107420200) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide
PubChem CID107420200
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide
SMILESCC1CCCC1CNS(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C10H17N3O2S/c1-8-3-2-4-9(8)5-13-16(14,15)10-6-11-12-7-10/h6-9,13H,2-5H2,1H3,(H,11,12)
InChIKeyFYPQCOYXQPYDNR-UHFFFAOYSA-N
XLogP1.12
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(bromomethyl)cyclohexyl]methyl]-1H-pyrazole-4-sulfonamide
CID 114295398
N-[(4-hydroxycyclohexyl)methyl]-1H-pyrazole-4-sulfonamide
CID 106126673
2-(methylamino)-N-[(2-methylcyclopentyl)methyl]pyrimidine-5-sulfonamide
CID 107420494
5-[(2-methylcyclopentyl)methylsulfamoyl]pyridine-2-carbothioamide
CID 107418739
6-cyano-N-[(2-methylcyclopentyl)methyl]pyridine-3-sulfonamide
CID 107418699
4-(methylaminomethyl)-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-5-sulfonamide
CID 106088314
4-cyano-N-[(2-methylcyclopentyl)methyl]benzenesulfonamide
CID 107418696
N-[2-(aminomethyl)cyclopentyl]-1H-pyrazole-4-sulfonamide
CID 62955865
N-[(2-methylcyclohexyl)methyl]-1H-pyrazole-5-sulfonamide
CID 102692871
N-[(2-methylcyclopentyl)methyl]-2,3-dihydro-1H-isoindole-5-sulfonamide
CID 107422505
4-(aminomethyl)-N-[(2-methylcyclohexyl)methyl]-1H-pyrazole-5-sulfonamide
CID 106018506
N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-1H-pyrazole-4-sulfonamide
CID 125444048

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide (CID 107420200) is N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide is CC1CCCC1CNS(=O)(=O)c1cn[nH]c1.
What is the InChIKey of N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide?
The InChIKey is FYPQCOYXQPYDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-8-3-2-4-9(8)5-13-16(14,15)10-6-11-12-7-10/h6-9,13H,2-5H2,1H3,(H,11,12).
What are the key properties of N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide?
N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 107420200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).