8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride

C16H24ClN5O4S — CID 162322941

About 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride

8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride (PubChem CID 162322941) has the molecular formula C16H24ClN5O4S and a molecular weight of 417.92 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

• Compound Name: 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
• PubChem CID: 162322941
• Molecular Formula: C16H24ClN5O4S
• Molecular Weight: 417.92 g/mol
• Exact Mass: 417.12
• IUPAC Name: 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
• SMILES: CCOc1cccn2c(C(=O)N[C@H]3CCCN(S(N)(=O)=O)C3)c(C)nc12.Cl
• InChI: InChI=1S/C16H23N5O4S.ClH/c1-3-25-13-7-5-9-21-14(11(2)18-15(13)21)16(22)19-12-6-4-8-20(10-12)26(17,23)24;/h5,7,9,12H,3-4,6,8,10H2,1-2H3,(H,19,22)(H2,17,23,24);1H/t12-;/m0./s1
• InChIKey: IABMVDITLNZWAP-YDALLXLXSA-N
• XLogP: 0.86
• TPSA: 119.03 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	417.92
LogP ≤ 5	0.86
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride?

The IUPAC name of 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride (CID 162322941) is 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride.

What is the SMILES notation for 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride?

The canonical SMILES for 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride is CCOc1cccn2c(C(=O)N[C@H]3CCCN(S(N)(=O)=O)C3)c(C)nc12.Cl.

What is the InChIKey of 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride?

The InChIKey is IABMVDITLNZWAP-YDALLXLXSA-N. The full InChI is InChI=1S/C16H23N5O4S.ClH/c1-3-25-13-7-5-9-21-14(11(2)18-15(13)21)16(22)19-12-6-4-8-20(10-12)26(17,23)24;/h5,7,9,12H,3-4,6,8,10H2,1-2H3,(H,19,22)(H2,17,23,24);1H/t12-;/m0./s1.

What are the key properties of 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride?

8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride has a molecular weight of 417.92 g/mol, XLogP of 0.86, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 162322941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).