3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate

C108H85F10N17O12S — CID 158883742

IUPAC3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate
SMILESCCOC(=O)c1ccc2n[nH]c(/C=C/c3ccc(F)cc3F)c2c1OC.COc1c(C(=O)NCc2ccccn2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2cccnc2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2ccsc2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2ncco2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12
InChIInChI=1S/2C23H18F2N4O2.C22H17F2N3O2S.C21H16F2N4O3.C19H16F2N2O3/c1-31-22-16(23(30)27-13-15-3-2-10-26-12-15)6-9-20-21(22)19(28-29-20)8-5-14-4-7-17(24)18(25)11-14;1-31-22-16(23(30)27-13-15-4-2-3-11-26-15)7-10-20-21(22)19(28-29-20)9-6-14-5-8-17(24)18(25)12-14;1-29-21-15(22(28)25-11-14-8-9-30-12-14)4-7-19-20(21)18(26-27-19)6-3-13-2-5-16(23)17(24)10-13;1-29-20-13(21(28)25-11-18-24-8-9-30-18)4-7-17-19(20)16(26-27-17)6-3-12-2-5-14(22)15(23)10-12;1-3-26-19(24)13-7-9-16-17(18(13)25-2)15(22-23-16)8-5-11-4-6-12(20)10-14(11)21/h2*2-12H,13H2,1H3,(H,27,30)(H,28,29);2-10,12H,11H2,1H3,(H,25,28)(H,26,27);2-10H,11H2,1H3,(H,25,28)(H,26,27);4-10H,3H2,1-2H3,(H,22,23)/b8-5+;9-6+;2*6-3+;8-5+
InChIKeyJDIUPBUWXPMSOQ-GYLVISHSSA-N
MW2035.02 g/mol
LogP21.84
Rot. Bonds29

About 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate

3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate (PubChem CID 158883742) has the molecular formula C108H85F10N17O12S and a molecular weight of 2035.02 g/mol. Its IUPAC name is 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate.

Molecular Properties

Compound Name3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate
PubChem CID158883742
Molecular FormulaC108H85F10N17O12S
Molecular Weight2035.02 g/mol
Exact Mass2033.61
IUPAC Name3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate
SMILESCCOC(=O)c1ccc2n[nH]c(/C=C/c3ccc(F)cc3F)c2c1OC.COc1c(C(=O)NCc2ccccn2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2cccnc2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2ccsc2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2ncco2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12
InChIInChI=1S/2C23H18F2N4O2.C22H17F2N3O2S.C21H16F2N4O3.C19H16F2N2O3/c1-31-22-16(23(30)27-13-15-3-2-10-26-12-15)6-9-20-21(22)19(28-29-20)8-5-14-4-7-17(24)18(25)11-14;1-31-22-16(23(30)27-13-15-4-2-3-11-26-15)7-10-20-21(22)19(28-29-20)9-6-14-5-8-17(24)18(25)12-14;1-29-21-15(22(28)25-11-14-8-9-30-12-14)4-7-19-20(21)18(26-27-19)6-3-13-2-5-16(23)17(24)10-13;1-29-20-13(21(28)25-11-18-24-8-9-30-18)4-7-17-19(20)16(26-27-17)6-3-12-2-5-14(22)15(23)10-12;1-3-26-19(24)13-7-9-16-17(18(13)25-2)15(22-23-16)8-5-11-4-6-12(20)10-14(11)21/h2*2-12H,13H2,1H3,(H,27,30)(H,28,29);2-10,12H,11H2,1H3,(H,25,28)(H,26,27);2-10H,11H2,1H3,(H,25,28)(H,26,27);4-10H,3H2,1-2H3,(H,22,23)/b8-5+;9-6+;2*6-3+;8-5+
InChIKeyJDIUPBUWXPMSOQ-GYLVISHSSA-N
XLogP21.84
TPSA384.06 Ų
H-Bond Donors9
H-Bond Acceptors21
Rotatable Bonds29
Heavy Atoms148
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002035.02
LogP ≤ 521.84
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1021

Analyze 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate?
The IUPAC name of 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate (CID 158883742) is 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate.
What is the SMILES notation for 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate?
The canonical SMILES for 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate is CCOC(=O)c1ccc2n[nH]c(/C=C/c3ccc(F)cc3F)c2c1OC.COc1c(C(=O)NCc2ccccn2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2cccnc2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2ccsc2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.COc1c(C(=O)NCc2ncco2)ccc2n[nH]c(/C=C/c3ccc(F)c(F)c3)c12.
What is the InChIKey of 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate?
The InChIKey is JDIUPBUWXPMSOQ-GYLVISHSSA-N. The full InChI is InChI=1S/2C23H18F2N4O2.C22H17F2N3O2S.C21H16F2N4O3.C19H16F2N2O3/c1-31-22-16(23(30)27-13-15-3-2-10-26-12-15)6-9-20-21(22)19(28-29-20)8-5-14-4-7-17(24)18(25)11-14;1-31-22-16(23(30)27-13-15-4-2-3-11-26-15)7-10-20-21(22)19(28-29-20)9-6-14-5-8-17(24)18(25)12-14;1-29-21-15(22(28)25-11-14-8-9-30-12-14)4-7-19-20(21)18(26-27-19)6-3-13-2-5-16(23)17(24)10-13;1-29-20-13(21(28)25-11-18-24-8-9-30-18)4-7-17-19(20)16(26-27-17)6-3-12-2-5-14(22)15(23)10-12;1-3-26-19(24)13-7-9-16-17(18(13)25-2)15(22-23-16)8-5-11-4-6-12(20)10-14(11)21/h2*2-12H,13H2,1H3,(H,27,30)(H,28,29);2-10,12H,11H2,1H3,(H,25,28)(H,26,27);2-10H,11H2,1H3,(H,25,28)(H,26,27);4-10H,3H2,1-2H3,(H,22,23)/b8-5+;9-6+;2*6-3+;8-5+.
What are the key properties of 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate?
3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate has a molecular weight of 2035.02 g/mol, XLogP of 21.84, 29 rotatable bonds, 9 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(1,3-oxazol-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-2-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-difluorophenyl)ethenyl]-4-methoxy-N-(thiophen-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 3-[(E)-2-(2,4-difluorophenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate is sourced from PubChem (CID 158883742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).