1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide

C21H18FN3O2S — CID 122285018

IUPAC1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
SMILESCc1ccn2cc(-c3cccc(NS(=O)(=O)Cc4ccccc4F)c3)nc2c1
InChIInChI=1S/C21H18FN3O2S/c1-15-9-10-25-13-20(23-21(25)11-15)16-6-4-7-18(12-16)24-28(26,27)14-17-5-2-3-8-19(17)22/h2-13,24H,14H2,1H3
InChIKeyUIBOUJGKYHCGGS-UHFFFAOYSA-N
MW395.46 g/mol
LogP4.39
Rot. Bonds5

About 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide

1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide (PubChem CID 122285018) has the molecular formula C21H18FN3O2S and a molecular weight of 395.46 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
PubChem CID122285018
Molecular FormulaC21H18FN3O2S
Molecular Weight395.46 g/mol
Exact Mass395.11
IUPAC Name1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
SMILESCc1ccn2cc(-c3cccc(NS(=O)(=O)Cc4ccccc4F)c3)nc2c1
InChIInChI=1S/C21H18FN3O2S/c1-15-9-10-25-13-20(23-21(25)11-15)16-6-4-7-18(12-16)24-28(26,27)14-17-5-2-3-8-19(17)22/h2-13,24H,14H2,1H3
InChIKeyUIBOUJGKYHCGGS-UHFFFAOYSA-N
XLogP4.39
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide 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 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The IUPAC name of 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide (CID 122285018) is 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide is Cc1ccn2cc(-c3cccc(NS(=O)(=O)Cc4ccccc4F)c3)nc2c1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The InChIKey is UIBOUJGKYHCGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN3O2S/c1-15-9-10-25-13-20(23-21(25)11-15)16-6-4-7-18(12-16)24-28(26,27)14-17-5-2-3-8-19(17)22/h2-13,24H,14H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide has a molecular weight of 395.46 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 122285018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).