N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

C₁₄₆H₁₄₀Br₂N₄₆O — CID 157070312

About N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 157070312) has the molecular formula C₁₄₆H₁₄₀Br₂N₄₆O and a molecular weight of 2714.85 g/mol. Its IUPAC name is N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 157070312
• Molecular Formula: C₁₄₆H₁₄₀Br₂N₄₆O
• Molecular Weight: 2714.85 g/mol
• Exact Mass: 2711.07
• IUPAC Name: N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
• SMILES: Brc1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccncc3)nc(-c3ccccc3)cn12.COCCNc1nccn2c(C)cnc12.Cc1cnc2c(NC(c3ccccc3)c3ccccc3)nccn12.Cc1cnc2c(NCCc3ccncc3)nccn12.Cc1cnc2c(NCc3ccccc3)nccn12.Cc1cnc2c(NCc3ccccn3)nccn12.Cc1cnc2c(NCc3cccnc3)nccn12.Cc1cnc2c(NCc3ccncc3)nccn12.Cc1cnc2c(Nc3ccccc3)nccn12
• InChI: InChI=1S/C20H18N4.2C18H14BrN5.C14H15N5.C14H14N4.3C13H13N5.C13H12N4.C10H14N4O/c1-15-14-22-20-19(21-12-13-24(15)20)23-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;19-16-11-22-18-17(21-10-13-5-4-8-20-9-13)23-15(12-24(16)18)14-6-2-1-3-7-14;19-16-11-22-18-17(21-10-13-6-8-20-9-7-13)23-15(12-24(16)18)14-4-2-1-3-5-14;1-11-10-18-14-13(17-8-9-19(11)14)16-7-4-12-2-5-15-6-3-12;1-11-9-17-14-13(15-7-8-18(11)14)16-10-12-5-3-2-4-6-12;1-10-8-17-13-12(15-6-7-18(10)13)16-9-11-2-4-14-5-3-11;1-10-7-17-13-12(15-5-6-18(10)13)16-9-11-3-2-4-14-8-11;1-10-8-17-13-12(15-6-7-18(10)13)16-9-11-4-2-3-5-14-11;1-10-9-15-13-12(14-7-8-17(10)13)16-11-5-3-2-4-6-11;1-8-7-13-10-9(12-4-6-15-2)11-3-5-14(8)10/h2-14,18H,1H3,(H,21,23);2*1-9,11-12H,10H2,(H,21,23);2-3,5-6,8-10H,4,7H2,1H3,(H,16,17);2-9H,10H2,1H3,(H,15,16);3*2-8H,9H2,1H3,(H,15,16);2-9H,1H3,(H,14,16);3,5,7H,4,6H2,1-2H3,(H,11,12)
• InChIKey: ACISGLGVGRNKEQ-UHFFFAOYSA-N
• XLogP: 27.32
• TPSA: 508.77 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 47
• Rotatable Bonds: 34
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2714.85
LogP ≤ 5	27.32
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 157070312) is N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is Brc1cnc2c(NCc3cccnc3)nc(-c3ccccc3)cn12.Brc1cnc2c(NCc3ccncc3)nc(-c3ccccc3)cn12.COCCNc1nccn2c(C)cnc12.Cc1cnc2c(NC(c3ccccc3)c3ccccc3)nccn12.Cc1cnc2c(NCCc3ccncc3)nccn12.Cc1cnc2c(NCc3ccccc3)nccn12.Cc1cnc2c(NCc3ccccn3)nccn12.Cc1cnc2c(NCc3cccnc3)nccn12.Cc1cnc2c(NCc3ccncc3)nccn12.Cc1cnc2c(Nc3ccccc3)nccn12.

What is the InChIKey of N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The InChIKey is ACISGLGVGRNKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4.2C18H14BrN5.C14H15N5.C14H14N4.3C13H13N5.C13H12N4.C10H14N4O/c1-15-14-22-20-19(21-12-13-24(15)20)23-18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;19-16-11-22-18-17(21-10-13-5-4-8-20-9-13)23-15(12-24(16)18)14-6-2-1-3-7-14;19-16-11-22-18-17(21-10-13-6-8-20-9-7-13)23-15(12-24(16)18)14-4-2-1-3-5-14;1-11-10-18-14-13(17-8-9-19(11)14)16-7-4-12-2-5-15-6-3-12;1-11-9-17-14-13(15-7-8-18(11)14)16-10-12-5-3-2-4-6-12;1-10-8-17-13-12(15-6-7-18(10)13)16-9-11-2-4-14-5-3-11;1-10-7-17-13-12(15-5-6-18(10)13)16-9-11-3-2-4-14-8-11;1-10-8-17-13-12(15-6-7-18(10)13)16-9-11-4-2-3-5-14-11;1-10-9-15-13-12(14-7-8-17(10)13)16-11-5-3-2-4-6-11;1-8-7-13-10-9(12-4-6-15-2)11-3-5-14(8)10/h2-14,18H,1H3,(H,21,23);2*1-9,11-12H,10H2,(H,21,23);2-3,5-6,8-10H,4,7H2,1H3,(H,16,17);2-9H,10H2,1H3,(H,15,16);3*2-8H,9H2,1H3,(H,15,16);2-9H,1H3,(H,14,16);3,5,7H,4,6H2,1-2H3,(H,11,12).

What are the key properties of N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2714.85 g/mol, XLogP of 27.32, 34 rotatable bonds, 10 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-bromo-6-phenyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-methylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-phenylimidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(2-pyridin-4-ylethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 157070312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 157070312 — identifiers, structure, computed properties (public domain)

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