1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide

C16H16ClN3O2S — CID 75518571

IUPAC1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide
SMILESCc1cccn2cc(CNS(=O)(=O)Cc3ccccc3Cl)nc12
InChIInChI=1S/C16H16ClN3O2S/c1-12-5-4-8-20-10-14(19-16(12)20)9-18-23(21,22)11-13-6-2-3-7-15(13)17/h2-8,10,18H,9,11H2,1H3
InChIKeyUOKDBOWCKYLUCN-UHFFFAOYSA-N
MW349.84 g/mol
LogP2.92
Rot. Bonds5

About 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide

1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide (PubChem CID 75518571) has the molecular formula C16H16ClN3O2S and a molecular weight of 349.84 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide
PubChem CID75518571
Molecular FormulaC16H16ClN3O2S
Molecular Weight349.84 g/mol
Exact Mass349.07
IUPAC Name1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide
SMILESCc1cccn2cc(CNS(=O)(=O)Cc3ccccc3Cl)nc12
InChIInChI=1S/C16H16ClN3O2S/c1-12-5-4-8-20-10-14(19-16(12)20)9-18-23(21,22)11-13-6-2-3-7-15(13)17/h2-8,10,18H,9,11H2,1H3
InChIKeyUOKDBOWCKYLUCN-UHFFFAOYSA-N
XLogP2.92
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.84
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide?
The IUPAC name of 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide (CID 75518571) is 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide.
What is the SMILES notation for 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide?
The canonical SMILES for 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide is Cc1cccn2cc(CNS(=O)(=O)Cc3ccccc3Cl)nc12.
What is the InChIKey of 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide?
The InChIKey is UOKDBOWCKYLUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClN3O2S/c1-12-5-4-8-20-10-14(19-16(12)20)9-18-23(21,22)11-13-6-2-3-7-15(13)17/h2-8,10,18H,9,11H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide?
1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide has a molecular weight of 349.84 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]methanesulfonamide is sourced from PubChem (CID 75518571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).