1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine

C129H127N39O2S — CID 159805074

About 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine

1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 159805074) has the molecular formula C129H127N39O2S and a molecular weight of 2287.77 g/mol. Its IUPAC name is 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 159805074
• Molecular Formula: C129H127N39O2S
• Molecular Weight: 2287.77 g/mol
• Exact Mass: 2286.08
• IUPAC Name: 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine
• SMILES: CC(C)Cn1cc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)cn1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(S(C)(=O)=O)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cn(C)nc4-c4cccc(N)c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cnc5ccccc5c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cnn(Cc5ccccc5)c4)cnc23)c1.Cn1cc(-c2cnc3c(N)nc(-c4ccccc4)cn23)cn1
• InChI: InChI=1S/C24H24N8.C24H23N7.C23H20N6.C21H25N7.C21H21N5O2S.C16H14N6/c1-30(2)19-9-5-8-18(13-19)28-23-24-27-14-21(32(24)11-10-26-23)20-15-31(3)29-22(20)16-6-4-7-17(25)12-16;1-29(2)21-10-6-9-20(13-21)28-23-24-26-15-22(31(24)12-11-25-23)19-14-27-30(17-19)16-18-7-4-3-5-8-18;1-28(2)19-8-5-7-18(13-19)27-22-23-26-15-21(29(23)11-10-24-22)17-12-16-6-3-4-9-20(16)25-14-17;1-15(2)13-27-14-16(11-24-27)19-12-23-21-20(22-8-9-28(19)21)25-17-6-5-7-18(10-17)26(3)4;1-25(2)17-6-4-5-16(13-17)24-20-21-23-14-19(26(21)12-11-22-20)15-7-9-18(10-8-15)29(3,27)28;1-21-9-12(7-19-21)14-8-18-16-15(17)20-13(10-22(14)16)11-5-3-2-4-6-11/h4-15H,25H2,1-3H3,(H,26,28);3-15,17H,16H2,1-2H3,(H,25,28);3-15H,1-2H3,(H,24,27);5-12,14-15H,13H2,1-4H3,(H,22,25);4-14H,1-3H3,(H,22,24);2-10H,1H3,(H2,17,20)
• InChIKey: NKHBUWDPHNFHQH-UHFFFAOYSA-N
• XLogP: 23.44
• TPSA: 427.84 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 41
• Rotatable Bonds: 28
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2287.77
LogP ≤ 5	23.44
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine (CID 159805074) is 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine is CC(C)Cn1cc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)cn1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(S(C)(=O)=O)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cn(C)nc4-c4cccc(N)c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cnc5ccccc5c4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4cnn(Cc5ccccc5)c4)cnc23)c1.Cn1cc(-c2cnc3c(N)nc(-c4ccccc4)cn23)cn1.

What is the InChIKey of 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine?

The InChIKey is NKHBUWDPHNFHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N8.C24H23N7.C23H20N6.C21H25N7.C21H21N5O2S.C16H14N6/c1-30(2)19-9-5-8-18(13-19)28-23-24-27-14-21(32(24)11-10-26-23)20-15-31(3)29-22(20)16-6-4-7-17(25)12-16;1-29(2)21-10-6-9-20(13-21)28-23-24-26-15-22(31(24)12-11-25-23)19-14-27-30(17-19)16-18-7-4-3-5-8-18;1-28(2)19-8-5-7-18(13-19)27-22-23-26-15-21(29(23)11-10-24-22)17-12-16-6-3-4-9-20(16)25-14-17;1-15(2)13-27-14-16(11-24-27)19-12-23-21-20(22-8-9-28(19)21)25-17-6-5-7-18(10-17)26(3)4;1-25(2)17-6-4-5-16(13-17)24-20-21-23-14-19(26(21)12-11-22-20)15-7-9-18(10-8-15)29(3,27)28;1-21-9-12(7-19-21)14-8-18-16-15(17)20-13(10-22(14)16)11-5-3-2-4-6-11/h4-15H,25H2,1-3H3,(H,26,28);3-15,17H,16H2,1-2H3,(H,25,28);3-15H,1-2H3,(H,24,27);5-12,14-15H,13H2,1-4H3,(H,22,25);4-14H,1-3H3,(H,22,24);2-10H,1H3,(H2,17,20).

What are the key properties of 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine?

1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2287.77 g/mol, XLogP of 23.44, 28 rotatable bonds, 7 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 1-N-[3-[3-(3-aminophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-(3-quinolin-3-ylimidazo[1,2-a]pyrazin-8-yl)benzene-1,3-diamine;3-(1-methylpyrazol-4-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 159805074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).