(6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C23H32N4O — CID 93013489

About (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

(6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 93013489) has the molecular formula C23H32N4O and a molecular weight of 380.54 g/mol. Its IUPAC name is (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
• PubChem CID: 93013489
• Molecular Formula: C23H32N4O
• Molecular Weight: 380.54 g/mol
• Exact Mass: 380.26
• IUPAC Name: (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
• SMILES: CCc1ccc([C@H]2CCc3nc(C(=O)NCCN4CCCCC4)cn3C2)cc1
• InChI: InChI=1S/C23H32N4O/c1-2-18-6-8-19(9-7-18)20-10-11-22-25-21(17-27(22)16-20)23(28)24-12-15-26-13-4-3-5-14-26/h6-9,17,20H,2-5,10-16H2,1H3,(H,24,28)/t20-/m0/s1
• InChIKey: LMWSLWHZCWPERS-FQEVSTJZSA-N
• XLogP: 3.39
• TPSA: 50.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	380.54
LogP ≤ 5	3.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?

The IUPAC name of (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 93013489) is (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

What is the SMILES notation for (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?

The canonical SMILES for (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is CCc1ccc([C@H]2CCc3nc(C(=O)NCCN4CCCCC4)cn3C2)cc1.

What is the InChIKey of (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?

The InChIKey is LMWSLWHZCWPERS-FQEVSTJZSA-N. The full InChI is InChI=1S/C23H32N4O/c1-2-18-6-8-19(9-7-18)20-10-11-22-25-21(17-27(22)16-20)23(28)24-12-15-26-13-4-3-5-14-26/h6-9,17,20H,2-5,10-16H2,1H3,(H,24,28)/t20-/m0/s1.

What are the key properties of (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?

(6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 380.54 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (6R)-6-(4-ethylphenyl)-N-(2-piperidin-1-ylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 93013489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).