N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

C20H17N3O2S — CID 3499249

IUPACN-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCc1cccc2nc(-c3cccc(NS(=O)(=O)c4ccccc4)c3)cn12
InChIInChI=1S/C20H17N3O2S/c1-15-7-5-12-20-21-19(14-23(15)20)16-8-6-9-17(13-16)22-26(24,25)18-10-3-2-4-11-18/h2-14,22H,1H3
InChIKeyPJRXOGOJAPAWTC-UHFFFAOYSA-N
MW363.44 g/mol
LogP4.11
Rot. Bonds4

About N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (PubChem CID 3499249) has the molecular formula C20H17N3O2S and a molecular weight of 363.44 g/mol. Its IUPAC name is N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
PubChem CID3499249
Molecular FormulaC20H17N3O2S
Molecular Weight363.44 g/mol
Exact Mass363.10
IUPAC NameN-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCc1cccc2nc(-c3cccc(NS(=O)(=O)c4ccccc4)c3)cn12
InChIInChI=1S/C20H17N3O2S/c1-15-7-5-12-20-21-19(14-23(15)20)16-8-6-9-17(13-16)22-26(24,25)18-10-3-2-4-11-18/h2-14,22H,1H3
InChIKeyPJRXOGOJAPAWTC-UHFFFAOYSA-N
XLogP4.11
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The IUPAC name of N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (CID 3499249) is N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The canonical SMILES for N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is Cc1cccc2nc(-c3cccc(NS(=O)(=O)c4ccccc4)c3)cn12.
What is the InChIKey of N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The InChIKey is PJRXOGOJAPAWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2S/c1-15-7-5-12-20-21-19(14-23(15)20)16-8-6-9-17(13-16)22-26(24,25)18-10-3-2-4-11-18/h2-14,22H,1H3.
What are the key properties of N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide has a molecular weight of 363.44 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 3499249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).