1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride

C17H25ClN6O3S — CID 119754212

IUPAC1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride
SMILESCCCS(=O)(=O)Nc1ccc(NC(=O)c2cn(C3CCNCC3)nn2)cc1.Cl
InChIInChI=1S/C17H24N6O3S.ClH/c1-2-11-27(25,26)21-14-5-3-13(4-6-14)19-17(24)16-12-23(22-20-16)15-7-9-18-10-8-15;/h3-6,12,15,18,21H,2,7-11H2,1H3,(H,19,24);1H
InChIKeyQGPZOIRVFPZXJN-UHFFFAOYSA-N
MW428.95 g/mol
LogP2.03
Rot. Bonds7

About 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride

1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride (PubChem CID 119754212) has the molecular formula C17H25ClN6O3S and a molecular weight of 428.95 g/mol. Its IUPAC name is 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride
PubChem CID119754212
Molecular FormulaC17H25ClN6O3S
Molecular Weight428.95 g/mol
Exact Mass428.14
IUPAC Name1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride
SMILESCCCS(=O)(=O)Nc1ccc(NC(=O)c2cn(C3CCNCC3)nn2)cc1.Cl
InChIInChI=1S/C17H24N6O3S.ClH/c1-2-11-27(25,26)21-14-5-3-13(4-6-14)19-17(24)16-12-23(22-20-16)15-7-9-18-10-8-15;/h3-6,12,15,18,21H,2,7-11H2,1H3,(H,19,24);1H
InChIKeyQGPZOIRVFPZXJN-UHFFFAOYSA-N
XLogP2.03
TPSA118.01 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.95
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride 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 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride?
The IUPAC name of 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride (CID 119754212) is 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride.
What is the SMILES notation for 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride?
The canonical SMILES for 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride is CCCS(=O)(=O)Nc1ccc(NC(=O)c2cn(C3CCNCC3)nn2)cc1.Cl.
What is the InChIKey of 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride?
The InChIKey is QGPZOIRVFPZXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O3S.ClH/c1-2-11-27(25,26)21-14-5-3-13(4-6-14)19-17(24)16-12-23(22-20-16)15-7-9-18-10-8-15;/h3-6,12,15,18,21H,2,7-11H2,1H3,(H,19,24);1H.
What are the key properties of 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride?
1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride has a molecular weight of 428.95 g/mol, XLogP of 2.03, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-4-yl-N-[4-(propylsulfonylamino)phenyl]triazole-4-carboxamide;hydrochloride is sourced from PubChem (CID 119754212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).