1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide

C21H18FN3O2S — CID 122284552

IUPAC1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
SMILESCc1cccn2cc(-c3ccc(NS(=O)(=O)Cc4ccc(F)cc4)cc3)nc12
InChIInChI=1S/C21H18FN3O2S/c1-15-3-2-12-25-13-20(23-21(15)25)17-6-10-19(11-7-17)24-28(26,27)14-16-4-8-18(22)9-5-16/h2-13,24H,14H2,1H3
InChIKeyPJRWXHZESQFUQN-UHFFFAOYSA-N
MW395.46 g/mol
LogP4.39
Rot. Bonds5

About 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide

1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide (PubChem CID 122284552) has the molecular formula C21H18FN3O2S and a molecular weight of 395.46 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
PubChem CID122284552
Molecular FormulaC21H18FN3O2S
Molecular Weight395.46 g/mol
Exact Mass395.11
IUPAC Name1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
SMILESCc1cccn2cc(-c3ccc(NS(=O)(=O)Cc4ccc(F)cc4)cc3)nc12
InChIInChI=1S/C21H18FN3O2S/c1-15-3-2-12-25-13-20(23-21(15)25)17-6-10-19(11-7-17)24-28(26,27)14-16-4-8-18(22)9-5-16/h2-13,24H,14H2,1H3
InChIKeyPJRWXHZESQFUQN-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

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Related Compounds

3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide
CID 122284562
1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 121149174
5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide
CID 122284540
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pyrazol-1-ylbenzenesulfonamide
CID 122284597
4-fluoro-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(2H-tetrazol-5-yl)benzenesulfonamide
CID 122284592
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
1-ethyl-3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-sulfonamide
CID 122284580
1-(4-fluorophenyl)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)methanesulfonamide
CID 122285383
4-fluoro-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055671
2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
CID 13216498
4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)aniline
CID 22015660
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide (CID 122284552) is 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide is Cc1cccn2cc(-c3ccc(NS(=O)(=O)Cc4ccc(F)cc4)cc3)nc12.
What is the InChIKey of 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The InChIKey is PJRWXHZESQFUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN3O2S/c1-15-3-2-12-25-13-20(23-21(15)25)17-6-10-19(11-7-17)24-28(26,27)14-16-4-8-18(22)9-5-16/h2-13,24H,14H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
1-(4-fluorophenyl)-N-[4-(8-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-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 122284552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).