1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one

C18H26N4O2 — CID 97241667

About 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one

1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one (PubChem CID 97241667) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one.

Molecular Properties

• Compound Name: 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one
• PubChem CID: 97241667
• Molecular Formula: C18H26N4O2
• Molecular Weight: 330.43 g/mol
• Exact Mass: 330.21
• IUPAC Name: 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one
• SMILES: O=C1CN(C(=O)[C@H]2CCn3cncc3C2)CCN1CC1CCCC1
• InChI: InChI=1S/C18H26N4O2/c23-17-12-21(8-7-20(17)11-14-3-1-2-4-14)18(24)15-5-6-22-13-19-10-16(22)9-15/h10,13-15H,1-9,11-12H2/t15-/m0/s1
• InChIKey: ZSNARALBSSBAGF-HNNXBMFYSA-N
• XLogP: 1.31
• TPSA: 58.44 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	330.43
LogP ≤ 5	1.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one?

The IUPAC name of 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one (CID 97241667) is 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one.

What is the SMILES notation for 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one?

The canonical SMILES for 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one is O=C1CN(C(=O)[C@H]2CCn3cncc3C2)CCN1CC1CCCC1.

What is the InChIKey of 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one?

The InChIKey is ZSNARALBSSBAGF-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H26N4O2/c23-17-12-21(8-7-20(17)11-14-3-1-2-4-14)18(24)15-5-6-22-13-19-10-16(22)9-15/h10,13-15H,1-9,11-12H2/t15-/m0/s1.

What are the key properties of 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one?

1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one has a molecular weight of 330.43 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(cyclopentylmethyl)-4-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carbonyl]piperazin-2-one is sourced from PubChem (CID 97241667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).