4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine

C115H106Br2Cl6F10IN15O20 — CID 159276026

IUPAC4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine
SMILESCOc1cc(C(=O)CCC(N)(c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)C(F)F)ccc1OC1CC1.COc1ccc(/C(=C\[N+](=O)[O-])C(F)F)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(N)CN)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(N)C[N+](=O)[O-])nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(O)C[N+](=O)[O-])nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)=O)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)=O)nc1Br.COc1ccc(I)nc1Br
InChIInChI=1S/C27H26ClF3N2O4.C15H10ClF3N2O3.C15H15ClFN3O3.C15H17ClFN3O.C15H14ClFN2O4.C14H11ClFNO2.C8H8BrNO2.C6H5BrINO/c1-35-22-9-10-24(33-25(22)16-3-7-19(29)18(28)13-16)27(32,26(30)31)12-11-20(34)15-4-8-21(23(14-15)36-2)37-17-5-6-17;1-24-13-5-4-12(9(15(18)19)7-21(22)23)20-14(13)8-2-3-11(17)10(16)6-8;1-15(18,8-20(21)22)13-6-5-12(23-2)14(19-13)9-3-4-11(17)10(16)7-9;1-15(19,8-18)13-6-5-12(21-2)14(20-13)9-3-4-11(17)10(16)7-9;1-15(20,8-19(21)22)13-6-5-12(23-2)14(18-13)9-3-4-11(17)10(16)7-9;1-8(18)12-5-6-13(19-2)14(17-12)9-3-4-11(16)10(15)7-9;1-5(11)6-3-4-7(12-2)8(9)10-6;1-10-4-2-3-5(8)9-6(4)7/h3-4,7-10,13-14,17,26H,5-6,11-12,32H2,1-2H3;2-7,15H,1H3;3-7H,8,18H2,1-2H3;3-7H,8,18-19H2,1-2H3;3-7,20H,8H2,1-2H3;3-7H,1-2H3;3-4H,1-2H3;2-3H,1H3/b;9-7+;;;;;;
InChIKeyKYHZIAKRXXZDEG-HGHPAYFISA-N
MW2707.61 g/mol
LogP27.60
Rot. Bonds36

About 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine

4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine (PubChem CID 159276026) has the molecular formula C115H106Br2Cl6F10IN15O20 and a molecular weight of 2707.61 g/mol. Its IUPAC name is 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine.

Molecular Properties

Compound Name4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine
PubChem CID159276026
Molecular FormulaC115H106Br2Cl6F10IN15O20
Molecular Weight2707.61 g/mol
Exact Mass2701.31
IUPAC Name4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine
SMILESCOc1cc(C(=O)CCC(N)(c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)C(F)F)ccc1OC1CC1.COc1ccc(/C(=C\[N+](=O)[O-])C(F)F)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(N)CN)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(N)C[N+](=O)[O-])nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(O)C[N+](=O)[O-])nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)=O)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)=O)nc1Br.COc1ccc(I)nc1Br
InChIInChI=1S/C27H26ClF3N2O4.C15H10ClF3N2O3.C15H15ClFN3O3.C15H17ClFN3O.C15H14ClFN2O4.C14H11ClFNO2.C8H8BrNO2.C6H5BrINO/c1-35-22-9-10-24(33-25(22)16-3-7-19(29)18(28)13-16)27(32,26(30)31)12-11-20(34)15-4-8-21(23(14-15)36-2)37-17-5-6-17;1-24-13-5-4-12(9(15(18)19)7-21(22)23)20-14(13)8-2-3-11(17)10(16)6-8;1-15(18,8-20(21)22)13-6-5-12(23-2)14(19-13)9-3-4-11(17)10(16)7-9;1-15(19,8-18)13-6-5-12(21-2)14(20-13)9-3-4-11(17)10(16)7-9;1-15(20,8-19(21)22)13-6-5-12(23-2)14(18-13)9-3-4-11(17)10(16)7-9;1-8(18)12-5-6-13(19-2)14(17-12)9-3-4-11(16)10(15)7-9;1-5(11)6-3-4-7(12-2)8(9)10-6;1-10-4-2-3-5(8)9-6(4)7/h3-4,7-10,13-14,17,26H,5-6,11-12,32H2,1-2H3;2-7,15H,1H3;3-7H,8,18H2,1-2H3;3-7H,8,18-19H2,1-2H3;3-7,20H,8H2,1-2H3;3-7H,1-2H3;3-4H,1-2H3;2-3H,1H3/b;9-7+;;;;;;
InChIKeyKYHZIAKRXXZDEG-HGHPAYFISA-N
XLogP27.60
TPSA500.36 Ų
H-Bond Donors5
H-Bond Acceptors32
Rotatable Bonds36
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002707.61
LogP ≤ 527.60
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine?
The IUPAC name of 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine (CID 159276026) is 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine.
What is the SMILES notation for 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine?
The canonical SMILES for 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine is COc1cc(C(=O)CCC(N)(c2ccc(OC)c(-c3ccc(F)c(Cl)c3)n2)C(F)F)ccc1OC1CC1.COc1ccc(/C(=C\[N+](=O)[O-])C(F)F)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(N)CN)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(N)C[N+](=O)[O-])nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)(O)C[N+](=O)[O-])nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)=O)nc1-c1ccc(F)c(Cl)c1.COc1ccc(C(C)=O)nc1Br.COc1ccc(I)nc1Br.
What is the InChIKey of 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine?
The InChIKey is KYHZIAKRXXZDEG-HGHPAYFISA-N. The full InChI is InChI=1S/C27H26ClF3N2O4.C15H10ClF3N2O3.C15H15ClFN3O3.C15H17ClFN3O.C15H14ClFN2O4.C14H11ClFNO2.C8H8BrNO2.C6H5BrINO/c1-35-22-9-10-24(33-25(22)16-3-7-19(29)18(28)13-16)27(32,26(30)31)12-11-20(34)15-4-8-21(23(14-15)36-2)37-17-5-6-17;1-24-13-5-4-12(9(15(18)19)7-21(22)23)20-14(13)8-2-3-11(17)10(16)6-8;1-15(18,8-20(21)22)13-6-5-12(23-2)14(19-13)9-3-4-11(17)10(16)7-9;1-15(19,8-18)13-6-5-12(21-2)14(20-13)9-3-4-11(17)10(16)7-9;1-15(20,8-19(21)22)13-6-5-12(23-2)14(18-13)9-3-4-11(17)10(16)7-9;1-8(18)12-5-6-13(19-2)14(17-12)9-3-4-11(16)10(15)7-9;1-5(11)6-3-4-7(12-2)8(9)10-6;1-10-4-2-3-5(8)9-6(4)7/h3-4,7-10,13-14,17,26H,5-6,11-12,32H2,1-2H3;2-7,15H,1H3;3-7H,8,18H2,1-2H3;3-7H,8,18-19H2,1-2H3;3-7,20H,8H2,1-2H3;3-7H,1-2H3;3-4H,1-2H3;2-3H,1H3/b;9-7+;;;;;;.
What are the key properties of 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine?
4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine has a molecular weight of 2707.61 g/mol, XLogP of 27.60, 36 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-(4-cyclopropyloxy-3-methoxyphenyl)-5,5-difluoropentan-1-one;2-bromo-6-iodo-3-methoxypyridine;1-(6-bromo-5-methoxy-2-pyridinyl)ethanone;2-(3-chloro-4-fluorophenyl)-6-[(E)-3,3-difluoro-1-nitroprop-1-en-2-yl]-3-methoxypyridine;1-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]ethanone;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-amine;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]-1-nitropropan-2-ol;2-[6-(3-chloro-4-fluorophenyl)-5-methoxy-2-pyridinyl]propane-1,2-diamine is sourced from PubChem (CID 159276026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).