3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine

C121H110F2N12O22S9 — CID 167634427

IUPAC3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine
SMILESCOc1ncc(NCc2cccs2)nc1-c1ccc(S(C)(=O)=O)cc1.CS(=O)(=O)c1ccc(-c2cc(F)cc(NCc3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2ccc(F)c(NCc3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(/C=C\c3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(NCc3ccco3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3ccco3)n2)cc1.Cc1ccc(COc2cccc(-c3ccc(S(C)(=O)=O)cc3)n2)s1
InChIInChI=1S/C18H17NO3S2.C18H15NO3S.2C17H15FN2O3S.C17H17N3O3S2.C17H16N2O3S.C17H15NO4S/c1-13-6-9-15(23-13)12-22-18-5-3-4-17(19-18)14-7-10-16(11-8-14)24(2,20)21;1-23(20,21)17-9-6-15(7-10-17)18-4-2-3-16(19-18)8-5-14-11-12-22-13-14;1-24(21,22)15-4-2-13(3-5-15)16-8-14(18)9-17(20-16)19-10-12-6-7-23-11-12;1-24(21,22)14-4-2-13(3-5-14)16-7-6-15(18)17(20-16)19-10-12-8-9-23-11-12;1-23-17-16(12-5-7-14(8-6-12)25(2,21)22)20-15(11-19-17)18-10-13-4-3-9-24-13;1-23(20,21)15-9-7-13(8-10-15)16-5-2-6-17(19-16)18-12-14-4-3-11-22-14;1-23(19,20)15-9-7-13(8-10-15)16-5-2-6-17(18-16)22-12-14-4-3-11-21-14/h3-11H,12H2,1-2H3;2-13H,1H3;2*2-9,11H,10H2,1H3,(H,19,20);3-9,11H,10H2,1-2H3,(H,18,20);2-11H,12H2,1H3,(H,18,19);2-11H,12H2,1H3/b;8-5-;;;;;
InChIKeyOGPBWJFQMFDTQM-HIBPOPDFSA-N
MW2410.87 g/mol
LogP24.92
Rot. Bonds35

About 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine

3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine (PubChem CID 167634427) has the molecular formula C121H110F2N12O22S9 and a molecular weight of 2410.87 g/mol. Its IUPAC name is 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine.

Molecular Properties

Compound Name3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine
PubChem CID167634427
Molecular FormulaC121H110F2N12O22S9
Molecular Weight2410.87 g/mol
Exact Mass2408.53
IUPAC Name3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine
SMILESCOc1ncc(NCc2cccs2)nc1-c1ccc(S(C)(=O)=O)cc1.CS(=O)(=O)c1ccc(-c2cc(F)cc(NCc3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2ccc(F)c(NCc3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(/C=C\c3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(NCc3ccco3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3ccco3)n2)cc1.Cc1ccc(COc2cccc(-c3ccc(S(C)(=O)=O)cc3)n2)s1
InChIInChI=1S/C18H17NO3S2.C18H15NO3S.2C17H15FN2O3S.C17H17N3O3S2.C17H16N2O3S.C17H15NO4S/c1-13-6-9-15(23-13)12-22-18-5-3-4-17(19-18)14-7-10-16(11-8-14)24(2,20)21;1-23(20,21)17-9-6-15(7-10-17)18-4-2-3-16(19-18)8-5-14-11-12-22-13-14;1-24(21,22)15-4-2-13(3-5-15)16-8-14(18)9-17(20-16)19-10-12-6-7-23-11-12;1-24(21,22)14-4-2-13(3-5-14)16-7-6-15(18)17(20-16)19-10-12-8-9-23-11-12;1-23-17-16(12-5-7-14(8-6-12)25(2,21)22)20-15(11-19-17)18-10-13-4-3-9-24-13;1-23(20,21)15-9-7-13(8-10-15)16-5-2-6-17(19-16)18-12-14-4-3-11-22-14;1-23(19,20)15-9-7-13(8-10-15)16-5-2-6-17(18-16)22-12-14-4-3-11-21-14/h3-11H,12H2,1-2H3;2-13H,1H3;2*2-9,11H,10H2,1H3,(H,19,20);3-9,11H,10H2,1-2H3,(H,18,20);2-11H,12H2,1H3,(H,18,19);2-11H,12H2,1H3/b;8-5-;;;;;
InChIKeyOGPBWJFQMFDTQM-HIBPOPDFSA-N
XLogP24.92
TPSA483.61 Ų
H-Bond Donors4
H-Bond Acceptors36
Rotatable Bonds35
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002410.87
LogP ≤ 524.92
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1036

Analyze 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine?
The IUPAC name of 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine (CID 167634427) is 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine.
What is the SMILES notation for 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine?
The canonical SMILES for 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine is COc1ncc(NCc2cccs2)nc1-c1ccc(S(C)(=O)=O)cc1.CS(=O)(=O)c1ccc(-c2cc(F)cc(NCc3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2ccc(F)c(NCc3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(/C=C\c3ccoc3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(NCc3ccco3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3ccco3)n2)cc1.Cc1ccc(COc2cccc(-c3ccc(S(C)(=O)=O)cc3)n2)s1.
What is the InChIKey of 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine?
The InChIKey is OGPBWJFQMFDTQM-HIBPOPDFSA-N. The full InChI is InChI=1S/C18H17NO3S2.C18H15NO3S.2C17H15FN2O3S.C17H17N3O3S2.C17H16N2O3S.C17H15NO4S/c1-13-6-9-15(23-13)12-22-18-5-3-4-17(19-18)14-7-10-16(11-8-14)24(2,20)21;1-23(20,21)17-9-6-15(7-10-17)18-4-2-3-16(19-18)8-5-14-11-12-22-13-14;1-24(21,22)15-4-2-13(3-5-15)16-8-14(18)9-17(20-16)19-10-12-6-7-23-11-12;1-24(21,22)14-4-2-13(3-5-14)16-7-6-15(18)17(20-16)19-10-12-8-9-23-11-12;1-23-17-16(12-5-7-14(8-6-12)25(2,21)22)20-15(11-19-17)18-10-13-4-3-9-24-13;1-23(20,21)15-9-7-13(8-10-15)16-5-2-6-17(19-16)18-12-14-4-3-11-22-14;1-23(19,20)15-9-7-13(8-10-15)16-5-2-6-17(18-16)22-12-14-4-3-11-21-14/h3-11H,12H2,1-2H3;2-13H,1H3;2*2-9,11H,10H2,1H3,(H,19,20);3-9,11H,10H2,1-2H3,(H,18,20);2-11H,12H2,1H3,(H,18,19);2-11H,12H2,1H3/b;8-5-;;;;;.
What are the key properties of 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine?
3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine has a molecular weight of 2410.87 g/mol, XLogP of 24.92, 35 rotatable bonds, 4 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;4-fluoro-N-(furan-3-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;2-[(Z)-2-(furan-3-yl)ethenyl]-6-(4-methylsulfonylphenyl)pyridine;2-(furan-2-ylmethoxy)-6-(4-methylsulfonylphenyl)pyridine;N-(furan-2-ylmethyl)-6-(4-methylsulfonylphenyl)pyridin-2-amine;5-methoxy-6-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrazin-2-amine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyridine is sourced from PubChem (CID 167634427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).