6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride

C84H90Br3ClN30 — CID 157065257

About 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride

6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride (PubChem CID 157065257) has the molecular formula C84H90Br3ClN30 and a molecular weight of 1795.02 g/mol. Its IUPAC name is 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride.

Molecular Properties

• Compound Name: 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride
• PubChem CID: 157065257
• Molecular Formula: C84H90Br3ClN30
• Molecular Weight: 1795.02 g/mol
• Exact Mass: 1790.52
• IUPAC Name: 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride
• SMILES: C=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4ncccc34)nc(-n3ccnc3C)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4ncccc34)nc(Br)cn12.Cc1ncc[nH]1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2c[nH]c3ncccc23)n1.Cl.NCCc1c[nH]c2ncccc12.[H][H]
• InChI: InChI=1S/C22H24N8.C22H22N8.C18H17BrN6.C9H7Br2N3.C9H11N3.C4H6N2.ClH.H2/c2*1-14(2)18-12-27-22-21(28-19(13-30(18)22)29-10-9-23-15(29)3)25-8-6-16-11-26-20-17(16)5-4-7-24-20;1-11(2)14-9-23-18-17(24-15(19)10-25(14)18)21-7-5-12-8-22-16-13(12)4-3-6-20-16;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;10-4-3-7-6-12-9-8(7)2-1-5-11-9;1-4-5-2-3-6-4;;/h4-5,7,9-14H,6,8H2,1-3H3,(H,24,26)(H,25,28);4-5,7,9-13H,1,6,8H2,2-3H3,(H,24,26)(H,25,28);3-4,6,8-10H,1,5,7H2,2H3,(H,20,22)(H,21,24);3-4H,1H2,2H3;1-2,5-6H,3-4,10H2,(H,11,12);2-3H,1H3,(H,5,6);2*1H
• InChIKey: BHQFDRBJNBNWGR-UHFFFAOYSA-N
• XLogP: 17.46
• TPSA: 361.91 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1795.02
LogP ≤ 5	17.46
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride?

The IUPAC name of 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride (CID 157065257) is 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride.

What is the SMILES notation for 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride?

The canonical SMILES for 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride is C=C(C)c1cnc2c(Br)nc(Br)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4ncccc34)nc(-n3ccnc3C)cn12.C=C(C)c1cnc2c(NCCc3c[nH]c4ncccc34)nc(Br)cn12.Cc1ncc[nH]1.Cc1nccn1-c1cn2c(C(C)C)cnc2c(NCCc2c[nH]c3ncccc23)n1.Cl.NCCc1c[nH]c2ncccc12.[H][H].

What is the InChIKey of 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride?

The InChIKey is BHQFDRBJNBNWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N8.C22H22N8.C18H17BrN6.C9H7Br2N3.C9H11N3.C4H6N2.ClH.H2/c2*1-14(2)18-12-27-22-21(28-19(13-30(18)22)29-10-9-23-15(29)3)25-8-6-16-11-26-20-17(16)5-4-7-24-20;1-11(2)14-9-23-18-17(24-15(19)10-25(14)18)21-7-5-12-8-22-16-13(12)4-3-6-20-16;1-5(2)6-3-12-9-8(11)13-7(10)4-14(6)9;10-4-3-7-6-12-9-8(7)2-1-5-11-9;1-4-5-2-3-6-4;;/h4-5,7,9-14H,6,8H2,1-3H3,(H,24,26)(H,25,28);4-5,7,9-13H,1,6,8H2,2-3H3,(H,24,26)(H,25,28);3-4,6,8-10H,1,5,7H2,2H3,(H,20,22)(H,21,24);3-4H,1H2,2H3;1-2,5-6H,3-4,10H2,(H,11,12);2-3H,1H3,(H,5,6);2*1H.

What are the key properties of 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride?

6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride has a molecular weight of 1795.02 g/mol, XLogP of 17.46, 20 rotatable bonds, 9 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6,8-dibromo-3-prop-1-en-2-ylimidazo[1,2-a]pyrazine;2-methyl-1H-imidazole;6-(2-methylimidazol-1-yl)-3-propan-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;6-(2-methylimidazol-1-yl)-3-prop-1-en-2-yl-N-[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]imidazo[1,2-a]pyrazin-8-amine;molecular hydrogen;2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine;hydrochloride is sourced from PubChem (CID 157065257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).