8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide

C22H27N3O2 — CID 163952937

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

8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 163952937) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 163952937
• Molecular Formula: C22H27N3O2
• Molecular Weight: 365.48 g/mol
• Exact Mass: 365.21
• IUPAC Name: 8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: CCOc1cccn2c(C(=O)N[C@@H](CC)Cc3ccccc3C)c(C)nc12
• InChI: InChI=1S/C22H27N3O2/c1-5-18(14-17-11-8-7-10-15(17)3)24-22(26)20-16(4)23-21-19(27-6-2)12-9-13-25(20)21/h7-13,18H,5-6,14H2,1-4H3,(H,24,26)/t18-/m0/s1
• InChIKey: SAXFBFPFHANQRY-SFHVURJKSA-N
• XLogP: 4.10
• TPSA: 55.63 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 7
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	365.48
LogP ≤ 5	4.10
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

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

The IUPAC name of 8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 163952937) is 8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide.

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

The canonical SMILES for 8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide is CCOc1cccn2c(C(=O)N[C@@H](CC)Cc3ccccc3C)c(C)nc12.

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

The InChIKey is SAXFBFPFHANQRY-SFHVURJKSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-5-18(14-17-11-8-7-10-15(17)3)24-22(26)20-16(4)23-21-19(27-6-2)12-9-13-25(20)21/h7-13,18H,5-6,14H2,1-4H3,(H,24,26)/t18-/m0/s1.

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

8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 365.48 g/mol, XLogP of 4.10, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 163952937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).