N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide

C10H17N3O2S — CID 63821714

IUPACN-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide
SMILESCc1cc(NS(=O)(=O)C2CCCCC2)n[nH]1
InChIInChI=1S/C10H17N3O2S/c1-8-7-10(12-11-8)13-16(14,15)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,11,12,13)
InChIKeyDWDYLCHJEAXCQN-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.79
Rot. Bonds3

About N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide

N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide (PubChem CID 63821714) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide
PubChem CID63821714
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide
SMILESCc1cc(NS(=O)(=O)C2CCCCC2)n[nH]1
InChIInChI=1S/C10H17N3O2S/c1-8-7-10(12-11-8)13-16(14,15)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,11,12,13)
InChIKeyDWDYLCHJEAXCQN-UHFFFAOYSA-N
XLogP1.79
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide (CID 63821714) is N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide is Cc1cc(NS(=O)(=O)C2CCCCC2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide?
The InChIKey is DWDYLCHJEAXCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-8-7-10(12-11-8)13-16(14,15)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,11,12,13).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide?
N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)cyclohexanesulfonamide is sourced from PubChem (CID 63821714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).