N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide

C12H14ClN3O2S — CID 102692112

IUPACN-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide
SMILESCC(c1ccccc1Cl)N(C)S(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C12H14ClN3O2S/c1-9(10-5-3-4-6-11(10)13)16(2)19(17,18)12-7-8-14-15-12/h3-9H,1-2H3,(H,14,15)
InChIKeyUHPKHTGIRFWDLU-UHFFFAOYSA-N
MW299.78 g/mol
LogP2.44
Rot. Bonds4

About N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide

N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide (PubChem CID 102692112) has the molecular formula C12H14ClN3O2S and a molecular weight of 299.78 g/mol. Its IUPAC name is N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide
PubChem CID102692112
Molecular FormulaC12H14ClN3O2S
Molecular Weight299.78 g/mol
Exact Mass299.05
IUPAC NameN-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide
SMILESCC(c1ccccc1Cl)N(C)S(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C12H14ClN3O2S/c1-9(10-5-3-4-6-11(10)13)16(2)19(17,18)12-7-8-14-15-12/h3-9H,1-2H3,(H,14,15)
InChIKeyUHPKHTGIRFWDLU-UHFFFAOYSA-N
XLogP2.44
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.78
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridine-3-sulfonamide
CID 61047048
N-(1-aminopropan-2-yl)-N-methyl-1H-pyrazole-5-sulfonamide
CID 102690466
2-amino-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridine-4-sulfonamide
CID 62980507
2-chloro-N-[1-(2-chlorophenyl)ethyl]-N-methyl-1,3-thiazole-5-sulfonamide
CID 61046860
6-amino-N-[1-(2-chlorophenyl)ethyl]-N-methylpyridine-3-sulfonamide
CID 62980326
N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1H-pyrazole-5-sulfonamide
CID 102693125
3-bromo-N-[1-(2-chlorophenyl)ethyl]-N-methylbenzenesulfonamide
CID 61059692
N-methyl-N-(4-methylsulfanylbutan-2-yl)-1H-pyrazole-5-sulfonamide
CID 102693435
5-bromo-N-[1-(2-chlorophenyl)ethyl]-N,3-dimethyltriazole-4-sulfonamide
CID 106467728
N-(2-chloroethyl)-N-propan-2-yl-1H-pyrazole-5-sulfonamide
CID 102693924
N-[(1R)-1-(2-chlorophenyl)ethyl]-N-methyl-1-phenylmethanesulfonamide
CID 94605874
N'-hydroxy-3-[methyl(1H-pyrazol-5-ylsulfonyl)amino]butanimidamide
CID 102693863

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide (CID 102692112) is N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide is CC(c1ccccc1Cl)N(C)S(=O)(=O)c1ccn[nH]1.
What is the InChIKey of N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide?
The InChIKey is UHPKHTGIRFWDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O2S/c1-9(10-5-3-4-6-11(10)13)16(2)19(17,18)12-7-8-14-15-12/h3-9H,1-2H3,(H,14,15).
What are the key properties of N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide?
N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide has a molecular weight of 299.78 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-chlorophenyl)ethyl]-N-methyl-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102692112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).