4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide

C18H19N5O3S — CID 4570071

IUPAC4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)n(-c2ccccn2)n1
InChIInChI=1S/C18H19N5O3S/c1-13-12-17(23(21-13)16-6-4-5-11-19-16)20-18(24)14-7-9-15(10-8-14)27(25,26)22(2)3/h4-12H,1-3H3,(H,20,24)
InChIKeyRNPDKUXDALZKOG-UHFFFAOYSA-N
MW385.45 g/mol
LogP2.08
Rot. Bonds5

About 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide

4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide (PubChem CID 4570071) has the molecular formula C18H19N5O3S and a molecular weight of 385.45 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide
PubChem CID4570071
Molecular FormulaC18H19N5O3S
Molecular Weight385.45 g/mol
Exact Mass385.12
IUPAC Name4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)n(-c2ccccn2)n1
InChIInChI=1S/C18H19N5O3S/c1-13-12-17(23(21-13)16-6-4-5-11-19-16)20-18(24)14-7-9-15(10-8-14)27(25,26)22(2)3/h4-12H,1-3H3,(H,20,24)
InChIKeyRNPDKUXDALZKOG-UHFFFAOYSA-N
XLogP2.08
TPSA97.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide (CID 4570071) is 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)n(-c2ccccn2)n1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide?
The InChIKey is RNPDKUXDALZKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O3S/c1-13-12-17(23(21-13)16-6-4-5-11-19-16)20-18(24)14-7-9-15(10-8-14)27(25,26)22(2)3/h4-12H,1-3H3,(H,20,24).
What are the key properties of 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide?
4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide has a molecular weight of 385.45 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide is sourced from PubChem (CID 4570071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).