N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide

C19H27N5O2 — CID 178028101

About N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide

N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide (PubChem CID 178028101) has the molecular formula C19H27N5O2 and a molecular weight of 357.46 g/mol. Its IUPAC name is N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide.

Molecular Properties

• Compound Name: N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide
• PubChem CID: 178028101
• Molecular Formula: C19H27N5O2
• Molecular Weight: 357.46 g/mol
• Exact Mass: 357.22
• IUPAC Name: N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide
• SMILES: Cc1cccn2c(C(C)(C)NC(=O)C3CN(C4COC4)CCN3)ncc12
• InChI: InChI=1S/C19H27N5O2/c1-13-5-4-7-24-16(13)9-21-18(24)19(2,3)22-17(25)15-10-23(8-6-20-15)14-11-26-12-14/h4-5,7,9,14-15,20H,6,8,10-12H2,1-3H3,(H,22,25)
• InChIKey: SFGNYUQOVXXUPX-UHFFFAOYSA-N
• XLogP: 0.67
• TPSA: 70.90 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	357.46
LogP ≤ 5	0.67
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide?

The IUPAC name of N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide (CID 178028101) is N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide.

What is the SMILES notation for N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide?

The canonical SMILES for N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide is Cc1cccn2c(C(C)(C)NC(=O)C3CN(C4COC4)CCN3)ncc12.

What is the InChIKey of N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide?

The InChIKey is SFGNYUQOVXXUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O2/c1-13-5-4-7-24-16(13)9-21-18(24)19(2,3)22-17(25)15-10-23(8-6-20-15)14-11-26-12-14/h4-5,7,9,14-15,20H,6,8,10-12H2,1-3H3,(H,22,25).

What are the key properties of N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide?

N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide has a molecular weight of 357.46 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-4-(oxetan-3-yl)piperazine-2-carboxamide is sourced from PubChem (CID 178028101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).