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

C19H13N5O2S — CID 52936848

IUPACN-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide
SMILESN#Cc1cnc2ccc(-c3cncc(NS(=O)(=O)c4ccccc4)c3)cn12
InChIInChI=1S/C19H13N5O2S/c20-9-17-12-22-19-7-6-14(13-24(17)19)15-8-16(11-21-10-15)23-27(25,26)18-4-2-1-3-5-18/h1-8,10-13,23H
InChIKeyZEBWYFNUHUSVEG-UHFFFAOYSA-N
MW375.41 g/mol
LogP3.07
Rot. Bonds4

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

N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide (PubChem CID 52936848) has the molecular formula C19H13N5O2S and a molecular weight of 375.41 g/mol. Its IUPAC name is N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide
PubChem CID52936848
Molecular FormulaC19H13N5O2S
Molecular Weight375.41 g/mol
Exact Mass375.08
IUPAC NameN-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide
SMILESN#Cc1cnc2ccc(-c3cncc(NS(=O)(=O)c4ccccc4)c3)cn12
InChIInChI=1S/C19H13N5O2S/c20-9-17-12-22-19-7-6-14(13-24(17)19)15-8-16(11-21-10-15)23-27(25,26)18-4-2-1-3-5-18/h1-8,10-13,23H
InChIKeyZEBWYFNUHUSVEG-UHFFFAOYSA-N
XLogP3.07
TPSA100.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide?
The IUPAC name of N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide (CID 52936848) is N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide.
What is the SMILES notation for N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide?
The canonical SMILES for N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide is N#Cc1cnc2ccc(-c3cncc(NS(=O)(=O)c4ccccc4)c3)cn12.
What is the InChIKey of N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide?
The InChIKey is ZEBWYFNUHUSVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O2S/c20-9-17-12-22-19-7-6-14(13-24(17)19)15-8-16(11-21-10-15)23-27(25,26)18-4-2-1-3-5-18/h1-8,10-13,23H.
What are the key properties of N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide?
N-[5-(3-cyanoimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]benzenesulfonamide has a molecular weight of 375.41 g/mol, XLogP of 3.07, 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]benzenesulfonamide is sourced from PubChem (CID 52936848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).