6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane

C160H198Br2F4N32O16Sn — CID 157265366

About 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane

6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane (PubChem CID 157265366) has the molecular formula C160H198Br2F4N32O16Sn and a molecular weight of 3180.06 g/mol. Its IUPAC name is 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane.

Molecular Properties

• Compound Name: 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane
• PubChem CID: 157265366
• Molecular Formula: C160H198Br2F4N32O16Sn
• Molecular Weight: 3180.06 g/mol
• Exact Mass: 3177.30
• IUPAC Name: 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane
• SMILES: Brc1ccc(CN2CCOCC2)cn1.C1COCCN1.C=C[Sn](CCCC)(CCCC)CCCC.C=Cc1ccc(CN2CCOCC2)cn1.CC(C)(C)OC(=O)NCc1ccc(-c2ccnc3nc(-c4ccc(CN5CCOCC5)cn4)[nH]c23)cc1F.CC(C)(C)c1noc(C(=O)CCc2ccc(-c3ccnc4nc(-c5ccc(CN6CCOCC6)cn5)[nH]c34)cc2F)n1.CCc1ccc(-c2ccnc(N)c2N)cc1F.COC(=O)c1nc(C(C)(C)C)no1.NCc1ccc(-c2ccnc3nc(-c4ccc(CN5CCOCC5)cn4)[nH]c23)cc1F.O=Cc1ccc(Br)nc1.O=Cc1ccc(CN2CCOCC2)cn1
• InChI: InChI=1S/C31H32FN7O3.C28H31FN6O3.C23H23FN6O.C13H14FN3.C12H16N2O.C11H14N2O2.C10H13BrN2O.C8H12N2O3.C6H4BrNO.C4H9NO.3C4H9.C2H3.Sn/c1-31(2,3)30-37-29(42-38-30)25(40)9-7-20-5-6-21(16-23(20)32)22-10-11-33-28-26(22)35-27(36-28)24-8-4-19(17-34-24)18-39-12-14-41-15-13-39;1-28(2,3)38-27(36)32-16-20-6-5-19(14-22(20)29)21-8-9-30-26-24(21)33-25(34-26)23-7-4-18(15-31-23)17-35-10-12-37-13-11-35;24-19-11-16(2-3-17(19)12-25)18-5-6-26-23-21(18)28-22(29-23)20-4-1-15(13-27-20)14-30-7-9-31-10-8-30;1-2-8-3-4-9(7-11(8)14)10-5-6-17-13(16)12(10)15;1-2-12-4-3-11(9-13-12)10-14-5-7-15-8-6-14;14-9-11-2-1-10(7-12-11)8-13-3-5-15-6-4-13;11-10-2-1-9(7-12-10)8-13-3-5-14-6-4-13;1-8(2,3)7-9-5(13-10-7)6(11)12-4;7-6-2-1-5(4-9)3-8-6;1-3-6-4-2-5-1;3*1-3-4-2;1-2;/h4-6,8,10-11,16-17H,7,9,12-15,18H2,1-3H3,(H,33,35,36);4-9,14-15H,10-13,16-17H2,1-3H3,(H,32,36)(H,30,33,34);1-6,11,13H,7-10,12,14,25H2,(H,26,28,29);3-7H,2,15H2,1H3,(H2,16,17);2-4,9H,1,5-8,10H2;1-2,7,9H,3-6,8H2;1-2,7H,3-6,8H2;1-4H3;1-4H;5H,1-4H2;3*1,3-4H2,2H3;1H,2H2
• InChIKey: AXXVGUIRQYKAPD-UHFFFAOYSA-N
• XLogP: 27.51
• TPSA: 595.65 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 44
• Rotatable Bonds: 41
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3180.06
LogP ≤ 5	27.51
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane?

The IUPAC name of 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane (CID 157265366) is 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane.

What is the SMILES notation for 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane?

The canonical SMILES for 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane is Brc1ccc(CN2CCOCC2)cn1.C1COCCN1.C=C[Sn](CCCC)(CCCC)CCCC.C=Cc1ccc(CN2CCOCC2)cn1.CC(C)(C)OC(=O)NCc1ccc(-c2ccnc3nc(-c4ccc(CN5CCOCC5)cn4)[nH]c23)cc1F.CC(C)(C)c1noc(C(=O)CCc2ccc(-c3ccnc4nc(-c5ccc(CN6CCOCC6)cn5)[nH]c34)cc2F)n1.CCc1ccc(-c2ccnc(N)c2N)cc1F.COC(=O)c1nc(C(C)(C)C)no1.NCc1ccc(-c2ccnc3nc(-c4ccc(CN5CCOCC5)cn4)[nH]c23)cc1F.O=Cc1ccc(Br)nc1.O=Cc1ccc(CN2CCOCC2)cn1.

What is the InChIKey of 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane?

The InChIKey is AXXVGUIRQYKAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32FN7O3.C28H31FN6O3.C23H23FN6O.C13H14FN3.C12H16N2O.C11H14N2O2.C10H13BrN2O.C8H12N2O3.C6H4BrNO.C4H9NO.3C4H9.C2H3.Sn/c1-31(2,3)30-37-29(42-38-30)25(40)9-7-20-5-6-21(16-23(20)32)22-10-11-33-28-26(22)35-27(36-28)24-8-4-19(17-34-24)18-39-12-14-41-15-13-39;1-28(2,3)38-27(36)32-16-20-6-5-19(14-22(20)29)21-8-9-30-26-24(21)33-25(34-26)23-7-4-18(15-31-23)17-35-10-12-37-13-11-35;24-19-11-16(2-3-17(19)12-25)18-5-6-26-23-21(18)28-22(29-23)20-4-1-15(13-27-20)14-30-7-9-31-10-8-30;1-2-8-3-4-9(7-11(8)14)10-5-6-17-13(16)12(10)15;1-2-12-4-3-11(9-13-12)10-14-5-7-15-8-6-14;14-9-11-2-1-10(7-12-11)8-13-3-5-15-6-4-13;11-10-2-1-9(7-12-10)8-13-3-5-14-6-4-13;1-8(2,3)7-9-5(13-10-7)6(11)12-4;7-6-2-1-5(4-9)3-8-6;1-3-6-4-2-5-1;3*1-3-4-2;1-2;/h4-6,8,10-11,16-17H,7,9,12-15,18H2,1-3H3,(H,33,35,36);4-9,14-15H,10-13,16-17H2,1-3H3,(H,32,36)(H,30,33,34);1-6,11,13H,7-10,12,14,25H2,(H,26,28,29);3-7H,2,15H2,1H3,(H2,16,17);2-4,9H,1,5-8,10H2;1-2,7,9H,3-6,8H2;1-2,7H,3-6,8H2;1-4H3;1-4H;5H,1-4H2;3*1,3-4H2,2H3;1H,2H2;.

What are the key properties of 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane?

6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane has a molecular weight of 3180.06 g/mol, XLogP of 27.51, 41 rotatable bonds, 8 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromopyridine-3-carbaldehyde;4-[(6-bromo-3-pyridinyl)methyl]morpholine;tert-butyl N-[[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]carbamate;1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one;4-[(6-ethenyl-3-pyridinyl)methyl]morpholine;4-(4-ethyl-3-fluorophenyl)pyridine-2,3-diamine;[2-fluoro-4-[2-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine;methyl 3-tert-butyl-1,2,4-oxadiazole-5-carboxylate;morpholine;5-(morpholin-4-ylmethyl)pyridine-2-carbaldehyde;tributyl(ethenyl)stannane is sourced from PubChem (CID 157265366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).