N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide

C7H11N3O2S — CID 102692944

IUPACN-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide
SMILESCC1CC1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C7H11N3O2S/c1-5-4-6(5)10-13(11,12)7-2-3-8-9-7/h2-3,5-6,10H,4H2,1H3,(H,8,9)
InChIKeyDBICCLLZUMKENH-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.10
Rot. Bonds3

About N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide

N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102692944) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide
PubChem CID102692944
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC NameN-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide
SMILESCC1CC1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C7H11N3O2S/c1-5-4-6(5)10-13(11,12)7-2-3-8-9-7/h2-3,5-6,10H,4H2,1H3,(H,8,9)
InChIKeyDBICCLLZUMKENH-UHFFFAOYSA-N
XLogP0.10
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2S)-2-hydroxycyclohexyl]-1H-pyrazole-5-sulfonamide
CID 102739144
N-(4-bromocyclohexyl)-1H-pyrazole-5-sulfonamide
CID 102694021
4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid
CID 102690864
N-cyclooctyl-1H-pyrazole-5-sulfonamide
CID 102691484
N-cycloheptyl-1H-pyrazole-5-sulfonamide
CID 102691549
N-[2-(bromomethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide
CID 106367494
N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide
CID 106364162
N-[(3-methylcyclopentyl)methyl]-1H-pyrazole-5-sulfonamide
CID 107414868
N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide
CID 102693183
N-[(2-methylcyclohexyl)methyl]-1H-pyrazole-5-sulfonamide
CID 102692871
N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-5-sulfonamide
CID 102693054
N-[(3-hydroxycyclobutyl)methyl]-1H-pyrazole-5-sulfonamide
CID 102693146

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide (CID 102692944) is N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide is CC1CC1NS(=O)(=O)c1ccn[nH]1.
What is the InChIKey of N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is DBICCLLZUMKENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-5-4-6(5)10-13(11,12)7-2-3-8-9-7/h2-3,5-6,10H,4H2,1H3,(H,8,9).
What are the key properties of N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide?
N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 201.25 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102692944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).