N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide

C15H19N5O2 — CID 97467586

About N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide

N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide (PubChem CID 97467586) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide.

Molecular Properties

• Compound Name: N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide
• PubChem CID: 97467586
• Molecular Formula: C15H19N5O2
• Molecular Weight: 301.35 g/mol
• Exact Mass: 301.15
• IUPAC Name: N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide
• SMILES: CC(=O)N1CCn2cc(CNC(=O)c3cccn3C)nc2C1
• InChI: InChI=1S/C15H19N5O2/c1-11(21)19-6-7-20-9-12(17-14(20)10-19)8-16-15(22)13-4-3-5-18(13)2/h3-5,9H,6-8,10H2,1-2H3,(H,16,22)
• InChIKey: RZWOHQFUHYUQNN-UHFFFAOYSA-N
• XLogP: 0.51
• TPSA: 72.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 3
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	301.35
LogP ≤ 5	0.51
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide?

The IUPAC name of N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide (CID 97467586) is N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide.

What is the SMILES notation for N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide?

The canonical SMILES for N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide is CC(=O)N1CCn2cc(CNC(=O)c3cccn3C)nc2C1.

What is the InChIKey of N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide?

The InChIKey is RZWOHQFUHYUQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-11(21)19-6-7-20-9-12(17-14(20)10-19)8-16-15(22)13-4-3-5-18(13)2/h3-5,9H,6-8,10H2,1-2H3,(H,16,22).

What are the key properties of N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide?

N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 0.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(7-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]-1-methylpyrrole-2-carboxamide is sourced from PubChem (CID 97467586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).