N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide

C22H26N4O4S — CID 55679342

About N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide

N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide (PubChem CID 55679342) has the molecular formula C22H26N4O4S and a molecular weight of 442.54 g/mol. Its IUPAC name is N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide.

Molecular Properties

• Compound Name: N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide
• PubChem CID: 55679342
• Molecular Formula: C22H26N4O4S
• Molecular Weight: 442.54 g/mol
• Exact Mass: 442.17
• IUPAC Name: N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide
• SMILES: Cc1cccn2cc(COc3ccccc3C(=O)N3CCCC(NS(C)(=O)=O)C3)nc12
• InChI: InChI=1S/C22H26N4O4S/c1-16-7-5-11-25-14-18(23-21(16)25)15-30-20-10-4-3-9-19(20)22(27)26-12-6-8-17(13-26)24-31(2,28)29/h3-5,7,9-11,14,17,24H,6,8,12-13,15H2,1-2H3
• InChIKey: PDBHXKJGEZLKOD-UHFFFAOYSA-N
• XLogP: 2.38
• TPSA: 93.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	442.54
LogP ≤ 5	2.38
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide?

The IUPAC name of N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide (CID 55679342) is N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide.

What is the SMILES notation for N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide?

The canonical SMILES for N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide is Cc1cccn2cc(COc3ccccc3C(=O)N3CCCC(NS(C)(=O)=O)C3)nc12.

What is the InChIKey of N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide?

The InChIKey is PDBHXKJGEZLKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O4S/c1-16-7-5-11-25-14-18(23-21(16)25)15-30-20-10-4-3-9-19(20)22(27)26-12-6-8-17(13-26)24-31(2,28)29/h3-5,7,9-11,14,17,24H,6,8,12-13,15H2,1-2H3.

What are the key properties of N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide?

N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide has a molecular weight of 442.54 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidin-3-yl]methanesulfonamide is sourced from PubChem (CID 55679342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).