1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine

C94H87Br2Cl6F9N20O4 — CID 158479531

About 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine

1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine (PubChem CID 158479531) has the molecular formula C94H87Br2Cl6F9N20O4 and a molecular weight of 2104.37 g/mol. Its IUPAC name is 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine
• PubChem CID: 158479531
• Molecular Formula: C94H87Br2Cl6F9N20O4
• Molecular Weight: 2104.37 g/mol
• Exact Mass: 2098.36
• IUPAC Name: 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine
• SMILES: CCOc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1cncc(C)c1.CCOc1c(C(C)c2nc(Cl)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(C(F)(F)F)nc1.Cc1c(Cl)cc(C(C)c2nc(Br)c3c(N)nccn23)c(OC(C)C)c1-c1ccc(C(F)(F)F)nc1.Cc1c(Cl)cc(C(C)c2nc(Cl)c3c(N)nccn23)c(OC(C)C)c1-c1ccc(C(F)(F)F)nc1
• InChI: InChI=1S/C24H22BrClF3N5O.C24H22Cl2F3N5O.C23H23BrClN5O.C23H20Cl2F3N5O/c1-11(2)35-20-15(12(3)23-33-21(25)19-22(30)31-7-8-34(19)23)9-16(26)13(4)18(20)14-5-6-17(32-10-14)24(27,28)29;1-11(2)35-20-15(12(3)23-33-21(26)19-22(30)31-7-8-34(19)23)9-16(25)13(4)18(20)14-5-6-17(32-10-14)24(27,28)29;1-5-31-20-16(9-17(25)14(4)18(20)15-8-12(2)10-27-11-15)13(3)23-29-21(24)19-22(26)28-6-7-30(19)23;1-4-34-19-14(11(2)22-32-20(25)18-21(29)30-7-8-33(18)22)9-15(24)12(3)17(19)13-5-6-16(31-10-13)23(26,27)28/h2*5-12H,1-4H3,(H2,30,31);6-11,13H,5H2,1-4H3,(H2,26,28);5-11H,4H2,1-3H3,(H2,29,30)
• InChIKey: HHIUWHYZQQRPCF-UHFFFAOYSA-N
• XLogP: 26.52
• TPSA: 313.32 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2104.37
LogP ≤ 5	26.52
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The IUPAC name of 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine (CID 158479531) is 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine.

What is the SMILES notation for 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The canonical SMILES for 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine is CCOc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1cncc(C)c1.CCOc1c(C(C)c2nc(Cl)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(C(F)(F)F)nc1.Cc1c(Cl)cc(C(C)c2nc(Br)c3c(N)nccn23)c(OC(C)C)c1-c1ccc(C(F)(F)F)nc1.Cc1c(Cl)cc(C(C)c2nc(Cl)c3c(N)nccn23)c(OC(C)C)c1-c1ccc(C(F)(F)F)nc1.

What is the InChIKey of 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The InChIKey is HHIUWHYZQQRPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22BrClF3N5O.C24H22Cl2F3N5O.C23H23BrClN5O.C23H20Cl2F3N5O/c1-11(2)35-20-15(12(3)23-33-21(25)19-22(30)31-7-8-34(19)23)9-16(26)13(4)18(20)14-5-6-17(32-10-14)24(27,28)29;1-11(2)35-20-15(12(3)23-33-21(26)19-22(30)31-7-8-34(19)23)9-16(25)13(4)18(20)14-5-6-17(32-10-14)24(27,28)29;1-5-31-20-16(9-17(25)14(4)18(20)15-8-12(2)10-27-11-15)13(3)23-29-21(24)19-22(26)28-6-7-30(19)23;1-4-34-19-14(11(2)22-32-20(25)18-21(29)30-7-8-33(18)22)9-15(24)12(3)17(19)13-5-6-16(31-10-13)23(26,27)28/h2*5-12H,1-4H3,(H2,30,31);6-11,13H,5H2,1-4H3,(H2,26,28);5-11H,4H2,1-3H3,(H2,29,30).

What are the key properties of 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 2104.37 g/mol, XLogP of 26.52, 20 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-(5-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-chloro-3-[1-[5-chloro-4-methyl-2-propan-2-yloxy-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 158479531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).