4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide

C15H19N3O2S — CID 43532736

IUPAC4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1cn[nH]c1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C15H19N3O2S/c19-21(20,18-14-10-16-17-11-14)15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-12,18H,1-5H2,(H,16,17)
InChIKeyNJYKHUMXCQKVIP-UHFFFAOYSA-N
MW305.40 g/mol
LogP3.26
Rot. Bonds4

About 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide

4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide (PubChem CID 43532736) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
PubChem CID43532736
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1cn[nH]c1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C15H19N3O2S/c19-21(20,18-14-10-16-17-11-14)15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-12,18H,1-5H2,(H,16,17)
InChIKeyNJYKHUMXCQKVIP-UHFFFAOYSA-N
XLogP3.26
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclohexyl-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide
CID 35539697
4-cyclohexyl-N-[4-[(R)-methylsulfinyl]phenyl]benzenesulfonamide
CID 95781125
N-(4-cyclohexylphenyl)-1H-pyrazole-4-carboxamide
CID 110466735
4-butan-2-yl-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532769
4-cyclohexyl-N-(3-hydroxyphenyl)benzenesulfonamide
CID 18515473
3,4-dimethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532732
6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 43540315
3,5-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532761
propan-2-yl 4-[(4-cyclohexylphenyl)sulfonylamino]benzoate
CID 7938910
4-cyclohexyl-N-[4-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide
CID 25499358
3-amino-4-fluoro-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43539756
2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
CID 62145901

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide?
The IUPAC name of 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide (CID 43532736) is 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide.
What is the SMILES notation for 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide?
The canonical SMILES for 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide is O=S(=O)(Nc1cn[nH]c1)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide?
The InChIKey is NJYKHUMXCQKVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c19-21(20,18-14-10-16-17-11-14)15-8-6-13(7-9-15)12-4-2-1-3-5-12/h6-12,18H,1-5H2,(H,16,17).
What are the key properties of 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide?
4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide has a molecular weight of 305.40 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(1H-pyrazol-4-yl)benzenesulfonamide is sourced from PubChem (CID 43532736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).