(7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C23H26N4O2 — CID 97339584

About (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

(7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 97339584) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

• Compound Name: (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
• PubChem CID: 97339584
• Molecular Formula: C23H26N4O2
• Molecular Weight: 390.49 g/mol
• Exact Mass: 390.21
• IUPAC Name: (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
• SMILES: COCCN(Cc1ccccn1)C(=O)[C@H]1CCn2c(cnc2-c2ccccc2)C1
• InChI: InChI=1S/C23H26N4O2/c1-29-14-13-26(17-20-9-5-6-11-24-20)23(28)19-10-12-27-21(15-19)16-25-22(27)18-7-3-2-4-8-18/h2-9,11,16,19H,10,12-15,17H2,1H3/t19-/m0/s1
• InChIKey: XDVIJHYXCWTLQA-IBGZPJMESA-N
• XLogP: 3.18
• TPSA: 60.25 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	390.49
LogP ≤ 5	3.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?

The IUPAC name of (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 97339584) is (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

What is the SMILES notation for (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?

The canonical SMILES for (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is COCCN(Cc1ccccn1)C(=O)[C@H]1CCn2c(cnc2-c2ccccc2)C1.

What is the InChIKey of (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?

The InChIKey is XDVIJHYXCWTLQA-IBGZPJMESA-N. The full InChI is InChI=1S/C23H26N4O2/c1-29-14-13-26(17-20-9-5-6-11-24-20)23(28)19-10-12-27-21(15-19)16-25-22(27)18-7-3-2-4-8-18/h2-9,11,16,19H,10,12-15,17H2,1H3/t19-/m0/s1.

What are the key properties of (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?

(7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.18, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (7S)-N-(2-methoxyethyl)-3-phenyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 97339584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).