bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C176H215BBr2F10N56O10 — CID 163431389

IUPACbis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESC.C.C.C.C.C.C.C.CB(O)O.CC(C)c1ncc2n1CCNC2.CCCc1nc2c(N)nc(-c3ccc(F)cc3)c(C)n2n1.CCCc1nc2c(N)nc(-c3ccc(F)cc3)c(C)n2n1.CCCc1nc2c(NCc3ccc(OC)cc3OC)nc(-c3ccc(F)cc3)cn2n1.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCN3CCn4c(cnc4C(C)C)C3)nn12.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCO)nn12.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCO)nn12.Nc1nc(-c2ccc(F)cc2)c(Br)n2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)c(Br)n2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)cn2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)cn2nc(CCO)nc12.[2H]CC
InChIInChI=1S/C23H27FN8.C23H24FN5O2.2C15H16FN5.2C14H14FN5O.2C13H11BrFN5O.2C13H12FN5O.C9H15N3.C2H6.CH5BO2.8CH4/c1-14(2)22-26-12-18-13-30(10-11-31(18)22)9-8-19-27-23-21(25)28-20(15(3)32(23)29-19)16-4-6-17(24)7-5-16;1-4-5-21-27-23-22(25-13-16-8-11-18(30-2)12-20(16)31-3)26-19(14-29(23)28-21)15-6-9-17(24)10-7-15;2*1-3-4-12-18-15-14(17)19-13(9(2)21(15)20-12)10-5-7-11(16)8-6-10;2*1-8-12(9-2-4-10(15)5-3-9)18-13(16)14-17-11(6-7-21)19-20(8)14;2*14-11-10(7-1-3-8(15)4-2-7)18-12(16)13-17-9(5-6-21)19-20(11)13;2*14-9-3-1-8(2-4-9)10-7-19-13(12(15)16-10)17-11(18-19)5-6-20;1-7(2)9-11-6-8-5-10-3-4-12(8)9;1-2;1-2(3)4;;;;;;;;/h4-7,12,14H,8-11,13H2,1-3H3,(H2,25,28);6-12,14H,4-5,13H2,1-3H3,(H,25,26);2*5-8H,3-4H2,1-2H3,(H2,17,19);2*2-5,21H,6-7H2,1H3,(H2,16,18);2*1-4,21H,5-6H2,(H2,16,18);2*1-4,7,20H,5-6H2,(H2,15,16);6-7,10H,3-5H2,1-2H3;1-2H3;3-4H,1H3;8*1H4/i;;;;;;;;;;;1D;;;;;;;;;
InChIKeyAQTYQBATMULDQC-JGWKYUEISA-N
MW3636.64 g/mol
LogP28.00
Rot. Bonds38

About bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 163431389) has the molecular formula C176H215BBr2F10N56O10 and a molecular weight of 3636.64 g/mol. Its IUPAC name is bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Namebis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID163431389
Molecular FormulaC176H215BBr2F10N56O10
Molecular Weight3636.64 g/mol
Exact Mass3632.64
IUPAC Namebis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESC.C.C.C.C.C.C.C.CB(O)O.CC(C)c1ncc2n1CCNC2.CCCc1nc2c(N)nc(-c3ccc(F)cc3)c(C)n2n1.CCCc1nc2c(N)nc(-c3ccc(F)cc3)c(C)n2n1.CCCc1nc2c(NCc3ccc(OC)cc3OC)nc(-c3ccc(F)cc3)cn2n1.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCN3CCn4c(cnc4C(C)C)C3)nn12.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCO)nn12.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCO)nn12.Nc1nc(-c2ccc(F)cc2)c(Br)n2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)c(Br)n2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)cn2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)cn2nc(CCO)nc12.[2H]CC
InChIInChI=1S/C23H27FN8.C23H24FN5O2.2C15H16FN5.2C14H14FN5O.2C13H11BrFN5O.2C13H12FN5O.C9H15N3.C2H6.CH5BO2.8CH4/c1-14(2)22-26-12-18-13-30(10-11-31(18)22)9-8-19-27-23-21(25)28-20(15(3)32(23)29-19)16-4-6-17(24)7-5-16;1-4-5-21-27-23-22(25-13-16-8-11-18(30-2)12-20(16)31-3)26-19(14-29(23)28-21)15-6-9-17(24)10-7-15;2*1-3-4-12-18-15-14(17)19-13(9(2)21(15)20-12)10-5-7-11(16)8-6-10;2*1-8-12(9-2-4-10(15)5-3-9)18-13(16)14-17-11(6-7-21)19-20(8)14;2*14-11-10(7-1-3-8(15)4-2-7)18-12(16)13-17-9(5-6-21)19-20(11)13;2*14-9-3-1-8(2-4-9)10-7-19-13(12(15)16-10)17-11(18-19)5-6-20;1-7(2)9-11-6-8-5-10-3-4-12(8)9;1-2;1-2(3)4;;;;;;;;/h4-7,12,14H,8-11,13H2,1-3H3,(H2,25,28);6-12,14H,4-5,13H2,1-3H3,(H,25,26);2*5-8H,3-4H2,1-2H3,(H2,17,19);2*2-5,21H,6-7H2,1H3,(H2,16,18);2*1-4,21H,5-6H2,(H2,16,18);2*1-4,7,20H,5-6H2,(H2,15,16);6-7,10H,3-5H2,1-2H3;1-2H3;3-4H,1H3;8*1H4/i;;;;;;;;;;;1D;;;;;;;;;
InChIKeyAQTYQBATMULDQC-JGWKYUEISA-N
XLogP28.00
TPSA908.22 Ų
H-Bond Donors19
H-Bond Acceptors66
Rotatable Bonds38
Heavy Atoms255
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003636.64
LogP ≤ 528.00
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1066

Computed Properties (RDKit)

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

Analyze bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 163431389) is bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is C.C.C.C.C.C.C.C.CB(O)O.CC(C)c1ncc2n1CCNC2.CCCc1nc2c(N)nc(-c3ccc(F)cc3)c(C)n2n1.CCCc1nc2c(N)nc(-c3ccc(F)cc3)c(C)n2n1.CCCc1nc2c(NCc3ccc(OC)cc3OC)nc(-c3ccc(F)cc3)cn2n1.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCN3CCn4c(cnc4C(C)C)C3)nn12.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCO)nn12.Cc1c(-c2ccc(F)cc2)nc(N)c2nc(CCO)nn12.Nc1nc(-c2ccc(F)cc2)c(Br)n2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)c(Br)n2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)cn2nc(CCO)nc12.Nc1nc(-c2ccc(F)cc2)cn2nc(CCO)nc12.[2H]CC.
What is the InChIKey of bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is AQTYQBATMULDQC-JGWKYUEISA-N. The full InChI is InChI=1S/C23H27FN8.C23H24FN5O2.2C15H16FN5.2C14H14FN5O.2C13H11BrFN5O.2C13H12FN5O.C9H15N3.C2H6.CH5BO2.8CH4/c1-14(2)22-26-12-18-13-30(10-11-31(18)22)9-8-19-27-23-21(25)28-20(15(3)32(23)29-19)16-4-6-17(24)7-5-16;1-4-5-21-27-23-22(25-13-16-8-11-18(30-2)12-20(16)31-3)26-19(14-29(23)28-21)15-6-9-17(24)10-7-15;2*1-3-4-12-18-15-14(17)19-13(9(2)21(15)20-12)10-5-7-11(16)8-6-10;2*1-8-12(9-2-4-10(15)5-3-9)18-13(16)14-17-11(6-7-21)19-20(8)14;2*14-11-10(7-1-3-8(15)4-2-7)18-12(16)13-17-9(5-6-21)19-20(11)13;2*14-9-3-1-8(2-4-9)10-7-19-13(12(15)16-10)17-11(18-19)5-6-20;1-7(2)9-11-6-8-5-10-3-4-12(8)9;1-2;1-2(3)4;;;;;;;;/h4-7,12,14H,8-11,13H2,1-3H3,(H2,25,28);6-12,14H,4-5,13H2,1-3H3,(H,25,26);2*5-8H,3-4H2,1-2H3,(H2,17,19);2*2-5,21H,6-7H2,1H3,(H2,16,18);2*1-4,21H,5-6H2,(H2,16,18);2*1-4,7,20H,5-6H2,(H2,15,16);6-7,10H,3-5H2,1-2H3;1-2H3;3-4H,1H3;8*1H4/i;;;;;;;;;;;1D;;;;;;;;;.
What are the key properties of bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 3636.64 g/mol, XLogP of 28.00, 38 rotatable bonds, 19 hydrogen bond donors, and 66 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-[8-amino-5-bromo-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);bis(2-[8-amino-6-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-yl]ethanol);deuterioethane;N-[(2,4-dimethoxyphenyl)methyl]-6-(4-fluorophenyl)-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;6-(4-fluorophenyl)-5-methyl-2-[2-(3-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;bis(6-(4-fluorophenyl)-5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine);methane;methylboronic acid;3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 163431389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).