8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane

C17H26N4O2 — CID 162253684

About 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane

8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane (PubChem CID 162253684) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane.

Molecular Properties

• Compound Name: 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane
• PubChem CID: 162253684
• Molecular Formula: C17H26N4O2
• Molecular Weight: 318.42 g/mol
• Exact Mass: 318.21
• IUPAC Name: 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane
• SMILES: C.CCOc1cccn2c(C(=O)N[C@H]3CNC[C@@H]3C)c(C)nc12
• InChI: InChI=1S/C16H22N4O2.CH4/c1-4-22-13-6-5-7-20-14(11(3)18-15(13)20)16(21)19-12-9-17-8-10(12)2;/h5-7,10,12,17H,4,8-9H2,1-3H3,(H,19,21);1H4/t10-,12-;/m0./s1
• InChIKey: ZYHXEVUKVQNSBX-JGAZGGJJSA-N
• XLogP: 2.02
• TPSA: 67.66 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	318.42
LogP ≤ 5	2.02
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane?

The IUPAC name of 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane (CID 162253684) is 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane.

What is the SMILES notation for 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane?

The canonical SMILES for 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane is C.CCOc1cccn2c(C(=O)N[C@H]3CNC[C@@H]3C)c(C)nc12.

What is the InChIKey of 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane?

The InChIKey is ZYHXEVUKVQNSBX-JGAZGGJJSA-N. The full InChI is InChI=1S/C16H22N4O2.CH4/c1-4-22-13-6-5-7-20-14(11(3)18-15(13)20)16(21)19-12-9-17-8-10(12)2;/h5-7,10,12,17H,4,8-9H2,1-3H3,(H,19,21);1H4/t10-,12-;/m0./s1.

What are the key properties of 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane?

8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane has a molecular weight of 318.42 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane is sourced from PubChem (CID 162253684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).