N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide

C24H28N4O3S — CID 57392872

IUPACN-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide
SMILESCc1ccc(S(=O)(=O)Nc2c(C(=O)N(C)C3CCCCC3)cnn2-c2ccccc2)cc1
InChIInChI=1S/C24H28N4O3S/c1-18-13-15-21(16-14-18)32(30,31)26-23-22(17-25-28(23)20-11-7-4-8-12-20)24(29)27(2)19-9-5-3-6-10-19/h4,7-8,11-17,19,26H,3,5-6,9-10H2,1-2H3
InChIKeyUWZXZCXGFBCFFV-UHFFFAOYSA-N
MW452.58 g/mol
LogP4.39
Rot. Bonds6

About N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide

N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide (PubChem CID 57392872) has the molecular formula C24H28N4O3S and a molecular weight of 452.58 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide
PubChem CID57392872
Molecular FormulaC24H28N4O3S
Molecular Weight452.58 g/mol
Exact Mass452.19
IUPAC NameN-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide
SMILESCc1ccc(S(=O)(=O)Nc2c(C(=O)N(C)C3CCCCC3)cnn2-c2ccccc2)cc1
InChIInChI=1S/C24H28N4O3S/c1-18-13-15-21(16-14-18)32(30,31)26-23-22(17-25-28(23)20-11-7-4-8-12-20)24(29)27(2)19-9-5-3-6-10-19/h4,7-8,11-17,19,26H,3,5-6,9-10H2,1-2H3
InChIKeyUWZXZCXGFBCFFV-UHFFFAOYSA-N
XLogP4.39
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.58
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 5-[(4-methoxyphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxylate
CID 5065328
4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 28567343
4-[4-[cyclohexyl(methyl)carbamoyl]-5-cyclopropylpyrazol-1-yl]benzoic acid
CID 25005941
N-cyclopentyl-N-ethyl-5-methyl-1-phenylpyrazole-4-carboxamide
CID 134060993
3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 27670732
5-[(4-chlorophenyl)sulfonylamino]-N-[2-(hexylamino)ethyl]-1-phenylpyrazole-4-carboxamide
CID 25199176
1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 11474632
N-cycloheptyl-5-(2,5-dimethylpyrrol-1-yl)-N,1-dimethylpyrazole-4-carboxamide
CID 71886271
5-(cyclohexylcarbamoylamino)-N,N-diethyl-1-phenylpyrazole-4-carboxamide
CID 108783809
5-amino-N-cyclohexyl-N,1-dimethylpyrazole-4-carboxamide
CID 110485278
N-(4-methyl-1-phenylpyrazol-5-yl)methanesulfonamide
CID 91649217
2-[cyclohexyl(methyl)carbamoyl]benzoate
CID 2302400

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide?
The IUPAC name of N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide (CID 57392872) is N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide is Cc1ccc(S(=O)(=O)Nc2c(C(=O)N(C)C3CCCCC3)cnn2-c2ccccc2)cc1.
What is the InChIKey of N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide?
The InChIKey is UWZXZCXGFBCFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3S/c1-18-13-15-21(16-14-18)32(30,31)26-23-22(17-25-28(23)20-11-7-4-8-12-20)24(29)27(2)19-9-5-3-6-10-19/h4,7-8,11-17,19,26H,3,5-6,9-10H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide?
N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide has a molecular weight of 452.58 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 57392872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).