1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide

C22H23ClN4O4S — CID 55595506

IUPAC1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)Nc2cc(S(=O)(=O)NC3CC3)ccc2OC)cnn1-c1cccc(Cl)c1
InChIInChI=1S/C22H23ClN4O4S/c1-3-20-18(13-24-27(20)16-6-4-5-14(23)11-16)22(28)25-19-12-17(9-10-21(19)31-2)32(29,30)26-15-7-8-15/h4-6,9-13,15,26H,3,7-8H2,1-2H3,(H,25,28)
InChIKeyCFNRUBYWZDEFGB-UHFFFAOYSA-N
MW474.97 g/mol
LogP3.79
Rot. Bonds8

About 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide

1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide (PubChem CID 55595506) has the molecular formula C22H23ClN4O4S and a molecular weight of 474.97 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide
PubChem CID55595506
Molecular FormulaC22H23ClN4O4S
Molecular Weight474.97 g/mol
Exact Mass474.11
IUPAC Name1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide
SMILESCCc1c(C(=O)Nc2cc(S(=O)(=O)NC3CC3)ccc2OC)cnn1-c1cccc(Cl)c1
InChIInChI=1S/C22H23ClN4O4S/c1-3-20-18(13-24-27(20)16-6-4-5-14(23)11-16)22(28)25-19-12-17(9-10-21(19)31-2)32(29,30)26-15-7-8-15/h4-6,9-13,15,26H,3,7-8H2,1-2H3,(H,25,28)
InChIKeyCFNRUBYWZDEFGB-UHFFFAOYSA-N
XLogP3.79
TPSA102.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.97
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-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

1-(3-chlorophenyl)-N-cyclopropyl-5-ethylpyrazole-4-carboxamide
CID 31900860
1-(3-chlorophenyl)-5-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]pyrazole-4-carboxamide
CID 46589827
N-[2-chloro-5-(diethylsulfamoyl)phenyl]-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide
CID 55581448
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide
CID 33159226
1-(3-chlorophenyl)-5-ethyl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]pyrazole-4-carboxamide
CID 46589327
N-(5-bromo-2-methoxyphenyl)-1-(3-chlorophenyl)-5-methylpyrazole-4-carboxamide
CID 55905390
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-oxo-3-phenylphthalazine-1-carboxamide
CID 30671113
1-(3-chlorophenyl)-N-(cyanomethyl)-5-ethylpyrazole-4-carboxamide
CID 52832765
3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide
CID 119277783
N-(3-acetylphenyl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide
CID 31884775
5-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CID 55561620
3-(4-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide
CID 33161073

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide (CID 55595506) is 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide is CCc1c(C(=O)Nc2cc(S(=O)(=O)NC3CC3)ccc2OC)cnn1-c1cccc(Cl)c1.
What is the InChIKey of 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide?
The InChIKey is CFNRUBYWZDEFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN4O4S/c1-3-20-18(13-24-27(20)16-6-4-5-14(23)11-16)22(28)25-19-12-17(9-10-21(19)31-2)32(29,30)26-15-7-8-15/h4-6,9-13,15,26H,3,7-8H2,1-2H3,(H,25,28).
What are the key properties of 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide?
1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide has a molecular weight of 474.97 g/mol, XLogP of 3.79, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-ethylpyrazole-4-carboxamide is sourced from PubChem (CID 55595506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).