6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium

C113H143Br2Cl3I6N30O17V — CID 158256758

About 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium

6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium (PubChem CID 158256758) has the molecular formula C113H143Br2Cl3I6N30O17V and a molecular weight of 3272.11 g/mol. Its IUPAC name is 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium.

Molecular Properties

• Compound Name: 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium
• PubChem CID: 158256758
• Molecular Formula: C113H143Br2Cl3I6N30O17V
• Molecular Weight: 3272.11 g/mol
• Exact Mass: 3267.24
• IUPAC Name: 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium
• SMILES: CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nc(-c2cn3ccnc3c(N(C(=O)OC(C)(C)C)c3ccc(N4CCN(C5COC5)CC4)cc3)n2)cnc1Cl.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nc(Br)cnc1Cl.CI.Cc1cn2ccnc2c(N(C(=O)OC(C)(C)C)c2ccc(N3CCN(C4COC4)CC3)cc2)n1.Cc1ncc(-c2cn3ccnc3c(N(C(=O)OC(C)(C)C)c3ccc(N4CCN(C5COC5)CC4)cc3)n2)nc1N.IC(I)I.ICI.Nc1nc(Br)cnc1Cl.[V]
• InChI: InChI=1S/C38H48ClN9O7.C29H35N9O3.C25H32N6O3.C14H19BrClN3O4.C4H3BrClN3.CHI3.CH2I2.CH3I.V/c1-36(2,3)53-33(49)47(25-12-10-24(11-13-25)44-16-18-45(19-17-44)26-22-52-23-26)32-31-40-14-15-46(31)21-28(43-32)27-20-41-29(39)30(42-27)48(34(50)54-37(4,5)6)35(51)55-38(7,8)9;1-19-25(30)33-23(15-32-19)24-16-37-10-9-31-26(37)27(34-24)38(28(39)41-29(2,3)4)21-7-5-20(6-8-21)35-11-13-36(14-12-35)22-17-40-18-22;1-18-15-30-10-9-26-22(30)23(27-18)31(24(32)34-25(2,3)4)20-7-5-19(6-8-20)28-11-13-29(14-12-28)21-16-33-17-21;1-13(2,3)22-11(20)19(12(21)23-14(4,5)6)10-9(16)17-7-8(15)18-10;5-2-1-8-3(6)4(7)9-2;2-1(3)4;2-1-3;1-2;/h10-15,20-21,26H,16-19,22-23H2,1-9H3;5-10,15-16,22H,11-14,17-18H2,1-4H3,(H2,30,33);5-10,15,21H,11-14,16-17H2,1-4H3;7H,1-6H3;1H,(H2,7,9);1H;1H2;1H3
• InChIKey: GHJMEMQLSTZQPD-UHFFFAOYSA-N
• XLogP: 25.89
• TPSA: 493.16 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 42
• Rotatable Bonds: 16
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3272.11
LogP ≤ 5	25.89
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium?

The IUPAC name of 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium (CID 158256758) is 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium.

What is the SMILES notation for 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium?

The canonical SMILES for 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium is CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nc(-c2cn3ccnc3c(N(C(=O)OC(C)(C)C)c3ccc(N4CCN(C5COC5)CC4)cc3)n2)cnc1Cl.CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1nc(Br)cnc1Cl.CI.Cc1cn2ccnc2c(N(C(=O)OC(C)(C)C)c2ccc(N3CCN(C4COC4)CC3)cc2)n1.Cc1ncc(-c2cn3ccnc3c(N(C(=O)OC(C)(C)C)c3ccc(N4CCN(C5COC5)CC4)cc3)n2)nc1N.IC(I)I.ICI.Nc1nc(Br)cnc1Cl.[V].

What is the InChIKey of 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium?

The InChIKey is GHJMEMQLSTZQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H48ClN9O7.C29H35N9O3.C25H32N6O3.C14H19BrClN3O4.C4H3BrClN3.CHI3.CH2I2.CH3I.V/c1-36(2,3)53-33(49)47(25-12-10-24(11-13-25)44-16-18-45(19-17-44)26-22-52-23-26)32-31-40-14-15-46(31)21-28(43-32)27-20-41-29(39)30(42-27)48(34(50)54-37(4,5)6)35(51)55-38(7,8)9;1-19-25(30)33-23(15-32-19)24-16-37-10-9-31-26(37)27(34-24)38(28(39)41-29(2,3)4)21-7-5-20(6-8-21)35-11-13-36(14-12-35)22-17-40-18-22;1-18-15-30-10-9-26-22(30)23(27-18)31(24(32)34-25(2,3)4)20-7-5-19(6-8-20)28-11-13-29(14-12-28)21-16-33-17-21;1-13(2,3)22-11(20)19(12(21)23-14(4,5)6)10-9(16)17-7-8(15)18-10;5-2-1-8-3(6)4(7)9-2;2-1(3)4;2-1-3;1-2;/h10-15,20-21,26H,16-19,22-23H2,1-9H3;5-10,15-16,22H,11-14,17-18H2,1-4H3,(H2,30,33);5-10,15,21H,11-14,16-17H2,1-4H3;7H,1-6H3;1H,(H2,7,9);1H;1H2;1H3;.

What are the key properties of 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium?

6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium has a molecular weight of 3272.11 g/mol, XLogP of 25.89, 16 rotatable bonds, 2 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-3-chloropyrazin-2-amine;tert-butyl N-[6-(6-amino-5-methylpyrazin-2-yl)imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-[6-[6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-chloropyrazin-2-yl]imidazo[1,2-a]pyrazin-8-yl]-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;tert-butyl N-(6-bromo-3-chloropyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate;tert-butyl N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]carbamate;diiodomethane;iodoform;iodomethane;vanadium is sourced from PubChem (CID 158256758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).