N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

C20H17N3O2S — CID 1298817

IUPACN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCc1ccn2cc(-c3ccc(NS(=O)(=O)c4ccccc4)cc3)nc2c1
InChIInChI=1S/C20H17N3O2S/c1-15-11-12-23-14-19(21-20(23)13-15)16-7-9-17(10-8-16)22-26(24,25)18-5-3-2-4-6-18/h2-14,22H,1H3
InChIKeyJDKFIRKZGFSXGM-UHFFFAOYSA-N
MW363.44 g/mol
LogP4.11
Rot. Bonds4

About N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (PubChem CID 1298817) has the molecular formula C20H17N3O2S and a molecular weight of 363.44 g/mol. Its IUPAC name is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
PubChem CID1298817
Molecular FormulaC20H17N3O2S
Molecular Weight363.44 g/mol
Exact Mass363.10
IUPAC NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCc1ccn2cc(-c3ccc(NS(=O)(=O)c4ccccc4)cc3)nc2c1
InChIInChI=1S/C20H17N3O2S/c1-15-11-12-23-14-19(21-20(23)13-15)16-7-9-17(10-8-16)22-26(24,25)18-5-3-2-4-6-18/h2-14,22H,1H3
InChIKeyJDKFIRKZGFSXGM-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-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (CID 1298817) is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The canonical SMILES for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is Cc1ccn2cc(-c3ccc(NS(=O)(=O)c4ccccc4)cc3)nc2c1.
What is the InChIKey of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The InChIKey is JDKFIRKZGFSXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2S/c1-15-11-12-23-14-19(21-20(23)13-15)16-7-9-17(10-8-16)22-26(24,25)18-5-3-2-4-6-18/h2-14,22H,1H3.
What are the key properties of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
N-[4-(7-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-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 1298817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).