2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone

C15H22N4O — CID 133145060

About 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone

2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone (PubChem CID 133145060) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone.

Molecular Properties

• Compound Name: 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone
• PubChem CID: 133145060
• Molecular Formula: C15H22N4O
• Molecular Weight: 274.37 g/mol
• Exact Mass: 274.18
• IUPAC Name: 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone
• SMILES: CC(C)N1CCn2cc(C(=O)N3CC=CC3)nc2C1C
• InChI: InChI=1S/C15H22N4O/c1-11(2)19-9-8-18-10-13(16-14(18)12(19)3)15(20)17-6-4-5-7-17/h4-5,10-12H,6-9H2,1-3H3
• InChIKey: YSVFXLRTVMEPAZ-UHFFFAOYSA-N
• XLogP: 1.68
• TPSA: 41.37 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	274.37
LogP ≤ 5	1.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone?

The IUPAC name of 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone (CID 133145060) is 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone.

What is the SMILES notation for 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone?

The canonical SMILES for 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone is CC(C)N1CCn2cc(C(=O)N3CC=CC3)nc2C1C.

What is the InChIKey of 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone?

The InChIKey is YSVFXLRTVMEPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-11(2)19-9-8-18-10-13(16-14(18)12(19)3)15(20)17-6-4-5-7-17/h4-5,10-12H,6-9H2,1-3H3.

What are the key properties of 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone?

2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone has a molecular weight of 274.37 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-dihydropyrrol-1-yl-(8-methyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methanone is sourced from PubChem (CID 133145060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).