4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine

C120H110FN11O21S14 — CID 167536935

IUPAC4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine
SMILESCOc1ncc(OCc2cccs2)nc1-c1ccc(S(C)(=O)=O)cc1.CS(=O)(=O)c1ccc(-c2cc(F)cc(OCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3ccsc3)n2)cc1.Cc1ccc(COc2cncc(-c3ccc(S(C)(=O)=O)cc3)n2)s1.Cc1ccsc1CNc1cccc(-c2ccc(S(C)(=O)=O)cc2)n1.Cc1csc(COc2cncc(-c3ccc(S(C)(=O)=O)cc3)n2)c1
InChIInChI=1S/C18H18N2O2S2.C17H14FNO3S2.C17H16N2O4S2.2C17H16N2O3S2.2C17H15NO3S2/c1-13-10-11-23-17(13)12-19-18-5-3-4-16(20-18)14-6-8-15(9-7-14)24(2,21)22;1-24(20,21)15-6-4-12(5-7-15)16-9-13(18)10-17(19-16)22-11-14-3-2-8-23-14;1-22-17-16(12-5-7-14(8-6-12)25(2,20)21)19-15(10-18-17)23-11-13-4-3-9-24-13;1-12-3-6-14(23-12)11-22-17-10-18-9-16(19-17)13-4-7-15(8-5-13)24(2,20)21;1-12-7-14(23-11-12)10-22-17-9-18-8-16(19-17)13-3-5-15(6-4-13)24(2,20)21;1-23(19,20)15-9-7-13(8-10-15)16-5-2-6-17(18-16)21-12-14-4-3-11-22-14;1-23(19,20)15-7-5-14(6-8-15)16-3-2-4-17(18-16)21-11-13-9-10-22-12-13/h3-11H,12H2,1-2H3,(H,19,20);2-10H,11H2,1H3;3-10H,11H2,1-2H3;3-10H,11H2,1-2H3;3-9,11H,10H2,1-2H3;2-11H,12H2,1H3;2-10,12H,11H2,1H3
InChIKeyARHGUYGTYAXRLS-UHFFFAOYSA-N
MW2510.19 g/mol
LogP25.84
Rot. Bonds36

About 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine

4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine (PubChem CID 167536935) has the molecular formula C120H110FN11O21S14 and a molecular weight of 2510.19 g/mol. Its IUPAC name is 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine.

Molecular Properties

Compound Name4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine
PubChem CID167536935
Molecular FormulaC120H110FN11O21S14
Molecular Weight2510.19 g/mol
Exact Mass2507.40
IUPAC Name4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine
SMILESCOc1ncc(OCc2cccs2)nc1-c1ccc(S(C)(=O)=O)cc1.CS(=O)(=O)c1ccc(-c2cc(F)cc(OCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3ccsc3)n2)cc1.Cc1ccc(COc2cncc(-c3ccc(S(C)(=O)=O)cc3)n2)s1.Cc1ccsc1CNc1cccc(-c2ccc(S(C)(=O)=O)cc2)n1.Cc1csc(COc2cncc(-c3ccc(S(C)(=O)=O)cc3)n2)c1
InChIInChI=1S/C18H18N2O2S2.C17H14FNO3S2.C17H16N2O4S2.2C17H16N2O3S2.2C17H15NO3S2/c1-13-10-11-23-17(13)12-19-18-5-3-4-16(20-18)14-6-8-15(9-7-14)24(2,21)22;1-24(20,21)15-6-4-12(5-7-15)16-9-13(18)10-17(19-16)22-11-14-3-2-8-23-14;1-22-17-16(12-5-7-14(8-6-12)25(2,20)21)19-15(10-18-17)23-11-13-4-3-9-24-13;1-12-3-6-14(23-12)11-22-17-10-18-9-16(19-17)13-4-7-15(8-5-13)24(2,20)21;1-12-7-14(23-11-12)10-22-17-9-18-8-16(19-17)13-3-5-15(6-4-13)24(2,20)21;1-23(19,20)15-9-7-13(8-10-15)16-5-2-6-17(18-16)21-12-14-4-3-11-22-14;1-23(19,20)15-7-5-14(6-8-15)16-3-2-4-17(18-16)21-11-13-9-10-22-12-13/h3-11H,12H2,1-2H3,(H,19,20);2-10H,11H2,1H3;3-10H,11H2,1-2H3;3-10H,11H2,1-2H3;3-9,11H,10H2,1-2H3;2-11H,12H2,1H3;2-10,12H,11H2,1H3
InChIKeyARHGUYGTYAXRLS-UHFFFAOYSA-N
XLogP25.84
TPSA444.52 Ų
H-Bond Donors1
H-Bond Acceptors39
Rotatable Bonds36
Heavy Atoms167
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002510.19
LogP ≤ 525.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1039

Analyze 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine?
The IUPAC name of 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine (CID 167536935) is 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine.
What is the SMILES notation for 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine?
The canonical SMILES for 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine is COc1ncc(OCc2cccs2)nc1-c1ccc(S(C)(=O)=O)cc1.CS(=O)(=O)c1ccc(-c2cc(F)cc(OCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3cccs3)n2)cc1.CS(=O)(=O)c1ccc(-c2cccc(OCc3ccsc3)n2)cc1.Cc1ccc(COc2cncc(-c3ccc(S(C)(=O)=O)cc3)n2)s1.Cc1ccsc1CNc1cccc(-c2ccc(S(C)(=O)=O)cc2)n1.Cc1csc(COc2cncc(-c3ccc(S(C)(=O)=O)cc3)n2)c1.
What is the InChIKey of 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine?
The InChIKey is ARHGUYGTYAXRLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2S2.C17H14FNO3S2.C17H16N2O4S2.2C17H16N2O3S2.2C17H15NO3S2/c1-13-10-11-23-17(13)12-19-18-5-3-4-16(20-18)14-6-8-15(9-7-14)24(2,21)22;1-24(20,21)15-6-4-12(5-7-15)16-9-13(18)10-17(19-16)22-11-14-3-2-8-23-14;1-22-17-16(12-5-7-14(8-6-12)25(2,20)21)19-15(10-18-17)23-11-13-4-3-9-24-13;1-12-3-6-14(23-12)11-22-17-10-18-9-16(19-17)13-4-7-15(8-5-13)24(2,20)21;1-12-7-14(23-11-12)10-22-17-9-18-8-16(19-17)13-3-5-15(6-4-13)24(2,20)21;1-23(19,20)15-9-7-13(8-10-15)16-5-2-6-17(18-16)21-12-14-4-3-11-22-14;1-23(19,20)15-7-5-14(6-8-15)16-3-2-4-17(18-16)21-11-13-9-10-22-12-13/h3-11H,12H2,1-2H3,(H,19,20);2-10H,11H2,1H3;3-10H,11H2,1-2H3;3-10H,11H2,1-2H3;3-9,11H,10H2,1-2H3;2-11H,12H2,1H3;2-10,12H,11H2,1H3.
What are the key properties of 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine?
4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine has a molecular weight of 2510.19 g/mol, XLogP of 25.84, 36 rotatable bonds, 1 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-methoxy-3-(4-methylsulfonylphenyl)-5-(thiophen-2-ylmethoxy)pyrazine;2-(4-methylsulfonylphenyl)-6-[(4-methylthiophen-2-yl)methoxy]pyrazine;2-(4-methylsulfonylphenyl)-6-[(5-methylthiophen-2-yl)methoxy]pyrazine;6-(4-methylsulfonylphenyl)-N-[(3-methylthiophen-2-yl)methyl]pyridin-2-amine;2-(4-methylsulfonylphenyl)-6-(thiophen-2-ylmethoxy)pyridine;2-(4-methylsulfonylphenyl)-6-(thiophen-3-ylmethoxy)pyridine is sourced from PubChem (CID 167536935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).