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

C15H22ClN5O4S — CID 162316268

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

8-ethoxy-2-methyl-N-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride (PubChem CID 162316268) has the molecular formula C15H22ClN5O4S and a molecular weight of 403.89 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

• Compound Name: 8-ethoxy-2-methyl-N-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
• PubChem CID: 162316268
• Molecular Formula: C15H22ClN5O4S
• Molecular Weight: 403.89 g/mol
• Exact Mass: 403.11
• IUPAC Name: 8-ethoxy-2-methyl-N-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
• SMILES: CCOc1cccn2c(C(=O)N[C@@H]3CCN(S(N)(=O)=O)C3)c(C)nc12.Cl
• InChI: InChI=1S/C15H21N5O4S.ClH/c1-3-24-12-5-4-7-20-13(10(2)17-14(12)20)15(21)18-11-6-8-19(9-11)25(16,22)23;/h4-5,7,11H,3,6,8-9H2,1-2H3,(H,18,21)(H2,16,22,23);1H/t11-;/m1./s1
• InChIKey: AIQSDUJZCQHWOR-RFVHGSKJSA-N
• XLogP: 0.47
• TPSA: 119.03 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	403.89
LogP ≤ 5	0.47
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of 8-ethoxy-2-methyl-N-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride (CID 162316268) is 8-ethoxy-2-methyl-N-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride.

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

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

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

The InChIKey is AIQSDUJZCQHWOR-RFVHGSKJSA-N. The full InChI is InChI=1S/C15H21N5O4S.ClH/c1-3-24-12-5-4-7-20-13(10(2)17-14(12)20)15(21)18-11-6-8-19(9-11)25(16,22)23;/h4-5,7,11H,3,6,8-9H2,1-2H3,(H,18,21)(H2,16,22,23);1H/t11-;/m1./s1.

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

8-ethoxy-2-methyl-N-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride has a molecular weight of 403.89 g/mol, XLogP of 0.47, 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-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 162316268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).