5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine

C24H28N4 — CID 142594108

About 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine

5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine (PubChem CID 142594108) has the molecular formula C24H28N4 and a molecular weight of 372.52 g/mol. Its IUPAC name is 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine
• PubChem CID: 142594108
• Molecular Formula: C24H28N4
• Molecular Weight: 372.52 g/mol
• Exact Mass: 372.23
• IUPAC Name: 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine
• SMILES: Cc1cc(-c2[nH]c3ccc(C4CCNCC4)cc3c2C(C)C)cc2nccn12
• InChI: InChI=1S/C24H28N4/c1-15(2)23-20-13-18(17-6-8-25-9-7-17)4-5-21(20)27-24(23)19-12-16(3)28-11-10-26-22(28)14-19/h4-5,10-15,17,25,27H,6-9H2,1-3H3
• InChIKey: CLMHBXWCZJGYBU-UHFFFAOYSA-N
• XLogP: 5.38
• TPSA: 45.12 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	372.52
LogP ≤ 5	5.38
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine?

The IUPAC name of 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine (CID 142594108) is 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine.

What is the SMILES notation for 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine?

The canonical SMILES for 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine is Cc1cc(-c2[nH]c3ccc(C4CCNCC4)cc3c2C(C)C)cc2nccn12.

What is the InChIKey of 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine?

The InChIKey is CLMHBXWCZJGYBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4/c1-15(2)23-20-13-18(17-6-8-25-9-7-17)4-5-21(20)27-24(23)19-12-16(3)28-11-10-26-22(28)14-19/h4-5,10-15,17,25,27H,6-9H2,1-3H3.

What are the key properties of 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine?

5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 372.52 g/mol, XLogP of 5.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 142594108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).