3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

C113H133N51O2 — CID 157432683

About 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 157432683) has the molecular formula C113H133N51O2 and a molecular weight of 2237.66 g/mol. Its IUPAC name is 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
• PubChem CID: 157432683
• Molecular Formula: C113H133N51O2
• Molecular Weight: 2237.66 g/mol
• Exact Mass: 2236.19
• IUPAC Name: 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
• SMILES: CC(C)Nc1nccn2c(-c3cnn(C)c3)cnc12.COCCNc1nccn2c(-c3cnn(C)c3)cnc12.Cn1cc(-c2cnc3c(NC4CC4)nccn23)cn1.Cn1cc(-c2cnc3c(NC4CCNCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCC4CCNC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCC4CCNCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCCO)nccn23)cn1.Nc1nccn2c(-c3cnn(Cc4ccccc4)c3)cnc12
• InChI: InChI=1S/C16H21N7.C16H14N6.2C15H19N7.C13H16N6O.C13H14N6.C13H16N6.C12H14N6O/c1-22-11-13(9-21-22)14-10-20-16-15(18-6-7-23(14)16)19-8-12-2-4-17-5-3-12;17-15-16-19-9-14(22(16)7-6-18-15)13-8-20-21(11-13)10-12-4-2-1-3-5-12;1-21-10-11(8-19-21)13-9-18-15-14(17-6-7-22(13)15)20-12-2-4-16-5-3-12;1-21-10-12(8-20-21)13-9-19-15-14(17-4-5-22(13)15)18-7-11-2-3-16-6-11;1-18-9-10(7-17-18)11-8-16-13-12(15-4-6-20-2)14-3-5-19(11)13;1-18-8-9(6-16-18)11-7-15-13-12(17-10-2-3-10)14-4-5-19(11)13;1-9(2)17-12-13-15-7-11(19(13)5-4-14-12)10-6-16-18(3)8-10;1-17-8-9(6-16-17)10-7-15-12-11(14-3-5-19)13-2-4-18(10)12/h6-7,9-12,17H,2-5,8H2,1H3,(H,18,19);1-9,11H,10H2,(H2,17,18);6-10,12,16H,2-5H2,1H3,(H,17,20);4-5,8-11,16H,2-3,6-7H2,1H3,(H,17,18);3,5,7-9H,4,6H2,1-2H3,(H,14,15);4-8,10H,2-3H2,1H3,(H,14,17);4-9H,1-3H3,(H,14,17);2,4,6-8,19H,3,5H2,1H3,(H,13,14)
• InChIKey: BQSPRBQORHHLBV-UHFFFAOYSA-N
• XLogP: 11.59
• TPSA: 559.86 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 53
• Rotatable Bonds: 29
• Heavy Atoms: 166
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2237.66
LogP ≤ 5	11.59
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The IUPAC name of 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 157432683) is 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.

What is the SMILES notation for 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The canonical SMILES for 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is CC(C)Nc1nccn2c(-c3cnn(C)c3)cnc12.COCCNc1nccn2c(-c3cnn(C)c3)cnc12.Cn1cc(-c2cnc3c(NC4CC4)nccn23)cn1.Cn1cc(-c2cnc3c(NC4CCNCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCC4CCNC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCC4CCNCC4)nccn23)cn1.Cn1cc(-c2cnc3c(NCCO)nccn23)cn1.Nc1nccn2c(-c3cnn(Cc4ccccc4)c3)cnc12.

What is the InChIKey of 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

The InChIKey is BQSPRBQORHHLBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N7.C16H14N6.2C15H19N7.C13H16N6O.C13H14N6.C13H16N6.C12H14N6O/c1-22-11-13(9-21-22)14-10-20-16-15(18-6-7-23(14)16)19-8-12-2-4-17-5-3-12;17-15-16-19-9-14(22(16)7-6-18-15)13-8-20-21(11-13)10-12-4-2-1-3-5-12;1-21-10-11(8-19-21)13-9-18-15-14(17-6-7-22(13)15)20-12-2-4-16-5-3-12;1-21-10-12(8-20-21)13-9-19-15-14(17-4-5-22(13)15)18-7-11-2-3-16-6-11;1-18-9-10(7-17-18)11-8-16-13-12(15-4-6-20-2)14-3-5-19(11)13;1-18-8-9(6-16-18)11-7-15-13-12(17-10-2-3-10)14-4-5-19(11)13;1-9(2)17-12-13-15-7-11(19(13)5-4-14-12)10-6-16-18(3)8-10;1-17-8-9(6-16-17)10-7-15-12-11(14-3-5-19)13-2-4-18(10)12/h6-7,9-12,17H,2-5,8H2,1H3,(H,18,19);1-9,11H,10H2,(H2,17,18);6-10,12,16H,2-5H2,1H3,(H,17,20);4-5,8-11,16H,2-3,6-7H2,1H3,(H,17,18);3,5,7-9H,4,6H2,1-2H3,(H,14,15);4-8,10H,2-3H2,1H3,(H,14,17);4-9H,1-3H3,(H,14,17);2,4,6-8,19H,3,5H2,1H3,(H,13,14).

What are the key properties of 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?

3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 2237.66 g/mol, XLogP of 11.59, 29 rotatable bonds, 12 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-cyclopropyl-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;N-(2-methoxyethyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine;2-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]ethanol;3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-propan-2-ylimidazo[1,2-a]pyrazin-8-amine;3-(1-methylpyrazol-4-yl)-N-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 157432683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).