N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C22H23N7O3S — CID 70929607

IUPACN-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESN#Cc1ccc(S(=O)(=O)NC2CCN(c3cccc4nc(NC(=O)C5CC5)nn34)CC2)cc1
InChIInChI=1S/C22H23N7O3S/c23-14-15-4-8-18(9-5-15)33(31,32)27-17-10-12-28(13-11-17)20-3-1-2-19-24-22(26-29(19)20)25-21(30)16-6-7-16/h1-5,8-9,16-17,27H,6-7,10-13H2,(H,25,26,30)
InChIKeyYBYRRTNXPROYPL-UHFFFAOYSA-N
MW465.54 g/mol
LogP1.90
Rot. Bonds6

About N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 70929607) has the molecular formula C22H23N7O3S and a molecular weight of 465.54 g/mol. Its IUPAC name is N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID70929607
Molecular FormulaC22H23N7O3S
Molecular Weight465.54 g/mol
Exact Mass465.16
IUPAC NameN-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESN#Cc1ccc(S(=O)(=O)NC2CCN(c3cccc4nc(NC(=O)C5CC5)nn34)CC2)cc1
InChIInChI=1S/C22H23N7O3S/c23-14-15-4-8-18(9-5-15)33(31,32)27-17-10-12-28(13-11-17)20-3-1-2-19-24-22(26-29(19)20)25-21(30)16-6-7-16/h1-5,8-9,16-17,27H,6-7,10-13H2,(H,25,26,30)
InChIKeyYBYRRTNXPROYPL-UHFFFAOYSA-N
XLogP1.90
TPSA132.49 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.54
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide 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

N-[5-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 44622201
N-[5-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 70929698
N-[5-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylsulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 90844562
N-[5-[4-(ethoxymethyl)piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 44622130
N-[5-[4-[(2,3-dichlorophenyl)sulfanylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 143929700
3-[4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]piperazin-1-yl]benzoic acid
CID 70929702
N-[5-(4-benzyl-4-hydroxypiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 44622594
N-[5-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 91090467
N-[5-[4-(2-pyridin-3-ylacetyl)piperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 70929717
N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
CID 24798484
4-[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-(4-piperidin-1-ylphenyl)piperazine-1-carboxamide
CID 70929649
1-(5-cyano-2-pyridinyl)-N-[3-(cyclopropylsulfamoyl)phenyl]piperidine-4-carboxamide
CID 46699660

Frequently Asked Questions

What is the IUPAC name of N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 70929607) is N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is N#Cc1ccc(S(=O)(=O)NC2CCN(c3cccc4nc(NC(=O)C5CC5)nn34)CC2)cc1.
What is the InChIKey of N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is YBYRRTNXPROYPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7O3S/c23-14-15-4-8-18(9-5-15)33(31,32)27-17-10-12-28(13-11-17)20-3-1-2-19-24-22(26-29(19)20)25-21(30)16-6-7-16/h1-5,8-9,16-17,27H,6-7,10-13H2,(H,25,26,30).
What are the key properties of N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 465.54 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[4-[(4-cyanophenyl)sulfonylamino]piperidin-1-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 70929607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).