N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide

C19H11F2N5O2S — CID 52937064

IUPACN-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide
SMILESN#Cc1cnc2ccc(-c3cncc(NS(=O)(=O)c4ccc(F)cc4F)c3)cn12
InChIInChI=1S/C19H11F2N5O2S/c20-14-2-3-18(17(21)6-14)29(27,28)25-15-5-13(8-23-9-15)12-1-4-19-24-10-16(7-22)26(19)11-12/h1-6,8-11,25H
InChIKeyZWZOBCUCOLFDDH-UHFFFAOYSA-N
MW411.39 g/mol
LogP3.35
Rot. Bonds4

About N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide

N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide (PubChem CID 52937064) has the molecular formula C19H11F2N5O2S and a molecular weight of 411.39 g/mol. Its IUPAC name is N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide.

Molecular Properties

Compound NameN-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide
PubChem CID52937064
Molecular FormulaC19H11F2N5O2S
Molecular Weight411.39 g/mol
Exact Mass411.06
IUPAC NameN-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide
SMILESN#Cc1cnc2ccc(-c3cncc(NS(=O)(=O)c4ccc(F)cc4F)c3)cn12
InChIInChI=1S/C19H11F2N5O2S/c20-14-2-3-18(17(21)6-14)29(27,28)25-15-5-13(8-23-9-15)12-1-4-19-24-10-16(7-22)26(19)11-12/h1-6,8-11,25H
InChIKeyZWZOBCUCOLFDDH-UHFFFAOYSA-N
XLogP3.35
TPSA100.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide 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 N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide?
The IUPAC name of N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide (CID 52937064) is N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide.
What is the SMILES notation for N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide?
The canonical SMILES for N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide is N#Cc1cnc2ccc(-c3cncc(NS(=O)(=O)c4ccc(F)cc4F)c3)cn12.
What is the InChIKey of N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide?
The InChIKey is ZWZOBCUCOLFDDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F2N5O2S/c20-14-2-3-18(17(21)6-14)29(27,28)25-15-5-13(8-23-9-15)12-1-4-19-24-10-16(7-22)26(19)11-12/h1-6,8-11,25H.
What are the key properties of N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide?
N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide has a molecular weight of 411.39 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2,4-difluorobenzenesulfonamide is sourced from PubChem (CID 52937064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).