1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide

C16H16ClN3O2S — CID 110735475

IUPAC1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide
SMILESCc1nc2c(NS(=O)(=O)Cc3ccc(Cl)cc3)cccn2c1C
InChIInChI=1S/C16H16ClN3O2S/c1-11-12(2)20-9-3-4-15(16(20)18-11)19-23(21,22)10-13-5-7-14(17)8-6-13/h3-9,19H,10H2,1-2H3
InChIKeyKMGXFTYFMDBORR-UHFFFAOYSA-N
MW349.84 g/mol
LogP3.55
Rot. Bonds4

About 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide

1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide (PubChem CID 110735475) has the molecular formula C16H16ClN3O2S and a molecular weight of 349.84 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide
PubChem CID110735475
Molecular FormulaC16H16ClN3O2S
Molecular Weight349.84 g/mol
Exact Mass349.07
IUPAC Name1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide
SMILESCc1nc2c(NS(=O)(=O)Cc3ccc(Cl)cc3)cccn2c1C
InChIInChI=1S/C16H16ClN3O2S/c1-11-12(2)20-9-3-4-15(16(20)18-11)19-23(21,22)10-13-5-7-14(17)8-6-13/h3-9,19H,10H2,1-2H3
InChIKeyKMGXFTYFMDBORR-UHFFFAOYSA-N
XLogP3.55
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.84
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide?
The IUPAC name of 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide (CID 110735475) is 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide is Cc1nc2c(NS(=O)(=O)Cc3ccc(Cl)cc3)cccn2c1C.
What is the InChIKey of 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide?
The InChIKey is KMGXFTYFMDBORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O2S/c1-11-12(2)20-9-3-4-15(16(20)18-11)19-23(21,22)10-13-5-7-14(17)8-6-13/h3-9,19H,10H2,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide?
1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide has a molecular weight of 349.84 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide is sourced from PubChem (CID 110735475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).