N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[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

C110H112N36O — CID 158039171

About N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[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;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 158039171) has the molecular formula C110H112N36O and a molecular weight of 1954.36 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;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;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: 158039171
• Molecular Formula: C110H112N36O
• Molecular Weight: 1954.36 g/mol
• Exact Mass: 1952.98
• IUPAC Name: N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[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: 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.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;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);2-3,5-6,8-10H,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: FIDGZUDUCGPOOG-UHFFFAOYSA-N
• XLogP: 18.99
• TPSA: 398.55 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 37
• Rotatable Bonds: 26
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1954.36
LogP ≤ 5	18.99
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	37

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;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;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 158039171) is N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine;N-benzyl-3-methylimidazo[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;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;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 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;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 FIDGZUDUCGPOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4.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;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);2-3,5-6,8-10H,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;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;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 1954.36 g/mol, XLogP of 18.99, 26 rotatable bonds, 8 hydrogen bond donors, and 37 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;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 158039171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).