N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide

C10H17N3O2S — CID 6468008

IUPACN-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide
SMILESCc1nn(C)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C10H17N3O2S/c1-8-10(7-13(2)11-8)16(14,15)12-9-5-3-4-6-9/h7,9,12H,3-6H2,1-2H3
InChIKeyGSPFHDCFFGZPHY-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.95
Rot. Bonds3

About N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide

N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide (PubChem CID 6468008) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide
PubChem CID6468008
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide
SMILESCc1nn(C)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C10H17N3O2S/c1-8-10(7-13(2)11-8)16(14,15)12-9-5-3-4-6-9/h7,9,12H,3-6H2,1-2H3
InChIKeyGSPFHDCFFGZPHY-UHFFFAOYSA-N
XLogP0.95
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1,3-Dimethylpyrazol-4-yl)sulfonyl-2-methylpiperidine
CID 6465895
1,3-Dimethyl-4-[(4-propylpiperazinyl)sulfonyl]pyrazole
CID 6466875
1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride
CID 4635707
1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 13342783
3-Methyl-1-(propan-2-yl)-1H-pyrazole-4-sulfonyl chloride
CID 19620090
N-cyclopentyl-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
CID 3235601
N-cyclopentyl-1-ethyl-1H-pyrazole-4-sulfonamide
CID 19582858
1-((1,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-piperidinamine
CID 25247406
1-Ethyl-5-methyl-1H-pyrazole-4-sulfonyl chloride
CID 6485338
1-Ethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride
CID 17024580
1,5-dimethyl-1H-pyrazole-4-sulfonyl chloride
CID 17024754
3-Methyl-1-(2-methylpropyl)-1H-pyrazole-4-sulfonyl chloride
CID 19576914

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide?
The IUPAC name of N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide (CID 6468008) is N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide.
What is the SMILES notation for N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide?
The canonical SMILES for N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide is Cc1nn(C)cc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide?
The InChIKey is GSPFHDCFFGZPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-8-10(7-13(2)11-8)16(14,15)12-9-5-3-4-6-9/h7,9,12H,3-6H2,1-2H3.
What are the key properties of N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide?
N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,3-dimethylpyrazole-4-sulfonamide is sourced from PubChem (CID 6468008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).