N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine

C94H71BrF4N22O3 — CID 158404242

About N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine

N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine (PubChem CID 158404242) has the molecular formula C94H71BrF4N22O3 and a molecular weight of 1712.65 g/mol. Its IUPAC name is N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

• Compound Name: N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine
• PubChem CID: 158404242
• Molecular Formula: C94H71BrF4N22O3
• Molecular Weight: 1712.65 g/mol
• Exact Mass: 1710.52
• IUPAC Name: N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine
• SMILES: CC(=O)Nc1ccc(-c2nc3c(C)nccn3c2Nc2cccc(Br)c2)cc1.FC(F)(F)c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.Fc1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.O=[N+]([O-])c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.c1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1
• InChI: InChI=1S/C21H18BrN5O.C19H13F3N4.C18H13FN4.C18H13N5O2.C18H14N4/c1-13-20-26-19(15-6-8-17(9-7-15)24-14(2)28)21(27(20)11-10-23-13)25-18-5-3-4-16(22)12-18;20-19(21,22)14-7-4-8-15(11-14)24-18-17(13-5-2-1-3-6-13)25-16-12-23-9-10-26(16)18;19-14-7-4-8-15(11-14)21-18-17(13-5-2-1-3-6-13)22-16-12-20-9-10-23(16)18;24-23(25)15-8-4-7-14(11-15)20-18-17(13-5-2-1-3-6-13)21-16-12-19-9-10-22(16)18;1-3-7-14(8-4-1)17-18(20-15-9-5-2-6-10-15)22-12-11-19-13-16(22)21-17/h3-12,25H,1-2H3,(H,24,28);1-12,24H;1-12,21H;1-12,20H;1-13,20H
• InChIKey: GYMCGLGFMHNHAO-UHFFFAOYSA-N
• XLogP: 22.79
• TPSA: 283.34 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 23
• Rotatable Bonds: 17
• Heavy Atoms: 124
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1712.65
LogP ≤ 5	22.79
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine?

The IUPAC name of N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine (CID 158404242) is N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine.

What is the SMILES notation for N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine?

The canonical SMILES for N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine is CC(=O)Nc1ccc(-c2nc3c(C)nccn3c2Nc2cccc(Br)c2)cc1.FC(F)(F)c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.Fc1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.O=[N+]([O-])c1cccc(Nc2c(-c3ccccc3)nc3cnccn23)c1.c1ccc(Nc2c(-c3ccccc3)nc3cnccn23)cc1.

What is the InChIKey of N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine?

The InChIKey is GYMCGLGFMHNHAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18BrN5O.C19H13F3N4.C18H13FN4.C18H13N5O2.C18H14N4/c1-13-20-26-19(15-6-8-17(9-7-15)24-14(2)28)21(27(20)11-10-23-13)25-18-5-3-4-16(22)12-18;20-19(21,22)14-7-4-8-15(11-14)24-18-17(13-5-2-1-3-6-13)25-16-12-23-9-10-26(16)18;19-14-7-4-8-15(11-14)21-18-17(13-5-2-1-3-6-13)22-16-12-20-9-10-23(16)18;24-23(25)15-8-4-7-14(11-15)20-18-17(13-5-2-1-3-6-13)21-16-12-19-9-10-22(16)18;1-3-7-14(8-4-1)17-18(20-15-9-5-2-6-10-15)22-12-11-19-13-16(22)21-17/h3-12,25H,1-2H3,(H,24,28);1-12,24H;1-12,21H;1-12,20H;1-13,20H.

What are the key properties of N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine?

N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 1712.65 g/mol, XLogP of 22.79, 17 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[3-(3-bromoanilino)-8-methylimidazo[1,2-a]pyrazin-2-yl]phenyl]acetamide;N,2-diphenylimidazo[1,2-a]pyrazin-3-amine;N-(3-fluorophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;N-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyrazin-3-amine;2-phenyl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 158404242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).