5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole

C143H138Cl10F3N23O5 — CID 159887135

About 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole

5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole (PubChem CID 159887135) has the molecular formula C143H138Cl10F3N23O5 and a molecular weight of 2670.36 g/mol. Its IUPAC name is 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole.

Molecular Properties

• Compound Name: 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole
• PubChem CID: 159887135
• Molecular Formula: C143H138Cl10F3N23O5
• Molecular Weight: 2670.36 g/mol
• Exact Mass: 2663.81
• IUPAC Name: 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole
• SMILES: CC(Oc1ccc2[nH]nc(/C=C/c3cc(F)c(CN4CCCCC4)c(F)c3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3cc(N)c(CN4CCCCC4)cc3F)c2c1)c1c(Cl)cncc1Cl.Cc1cc(/C=C/c2n[nH]c3ccc(OC(C)c4c(Cl)cncc4Cl)cc23)ccc1CN1CCCCC1.[C-]#[N+]c1cc(/C=C/c2n[nH]c3ccc(OC(C)c4c(Cl)cncc4Cl)cc23)ccc1CN1CCCCC1.[C-]#[N+]c1cc(CN2CCCCC2)ccc1/C=C/c1n[nH]c2ccc(OC(C)c3c(Cl)cncc3Cl)cc12
• InChI: InChI=1S/2C29H27Cl2N5O.C29H30Cl2N4O.C28H26Cl2F2N4O.C28H28Cl2FN5O/c1-19(29-24(30)16-33-17-25(29)31)37-22-9-11-27-23(15-22)26(34-35-27)10-7-20-6-8-21(28(14-20)32-2)18-36-12-4-3-5-13-36;1-19(29-24(30)16-33-17-25(29)31)37-22-9-11-27-23(15-22)26(34-35-27)10-8-21-7-6-20(14-28(21)32-2)18-36-12-4-3-5-13-36;1-19-14-21(6-8-22(19)18-35-12-4-3-5-13-35)7-10-27-24-15-23(9-11-28(24)34-33-27)36-20(2)29-25(30)16-32-17-26(29)31;1-17(28-22(29)14-33-15-23(28)30)37-19-6-8-27-20(13-19)26(34-35-27)7-5-18-11-24(31)21(25(32)12-18)16-36-9-3-2-4-10-36;1-17(28-22(29)14-33-15-23(28)30)37-20-6-8-27-21(13-20)26(34-35-27)7-5-18-12-25(32)19(11-24(18)31)16-36-9-3-2-4-10-36/h2*6-11,14-17,19H,3-5,12-13,18H2,1H3,(H,34,35);6-11,14-17,20H,3-5,12-13,18H2,1-2H3,(H,33,34);5-8,11-15,17H,2-4,9-10,16H2,1H3,(H,34,35);5-8,11-15,17H,2-4,9-10,16,32H2,1H3,(H,34,35)/b10-7+;10-8+;10-7+;2*7-5+
• InChIKey: NUGXNSGHGVPOOP-GIYDWTFTSA-N
• XLogP: 39.21
• TPSA: 304.94 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 21
• Rotatable Bonds: 35
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2670.36
LogP ≤ 5	39.21
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole?

The IUPAC name of 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole (CID 159887135) is 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole.

What is the SMILES notation for 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole?

The canonical SMILES for 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole is CC(Oc1ccc2[nH]nc(/C=C/c3cc(F)c(CN4CCCCC4)c(F)c3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3cc(N)c(CN4CCCCC4)cc3F)c2c1)c1c(Cl)cncc1Cl.Cc1cc(/C=C/c2n[nH]c3ccc(OC(C)c4c(Cl)cncc4Cl)cc23)ccc1CN1CCCCC1.[C-]#[N+]c1cc(/C=C/c2n[nH]c3ccc(OC(C)c4c(Cl)cncc4Cl)cc23)ccc1CN1CCCCC1.[C-]#[N+]c1cc(CN2CCCCC2)ccc1/C=C/c1n[nH]c2ccc(OC(C)c3c(Cl)cncc3Cl)cc12.

What is the InChIKey of 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole?

The InChIKey is NUGXNSGHGVPOOP-GIYDWTFTSA-N. The full InChI is InChI=1S/2C29H27Cl2N5O.C29H30Cl2N4O.C28H26Cl2F2N4O.C28H28Cl2FN5O/c1-19(29-24(30)16-33-17-25(29)31)37-22-9-11-27-23(15-22)26(34-35-27)10-7-20-6-8-21(28(14-20)32-2)18-36-12-4-3-5-13-36;1-19(29-24(30)16-33-17-25(29)31)37-22-9-11-27-23(15-22)26(34-35-27)10-8-21-7-6-20(14-28(21)32-2)18-36-12-4-3-5-13-36;1-19-14-21(6-8-22(19)18-35-12-4-3-5-13-35)7-10-27-24-15-23(9-11-28(24)34-33-27)36-20(2)29-25(30)16-32-17-26(29)31;1-17(28-22(29)14-33-15-23(28)30)37-19-6-8-27-20(13-19)26(34-35-27)7-5-18-11-24(31)21(25(32)12-18)16-36-9-3-2-4-10-36;1-17(28-22(29)14-33-15-23(28)30)37-20-6-8-27-21(13-20)26(34-35-27)7-5-18-12-25(32)19(11-24(18)31)16-36-9-3-2-4-10-36/h2*6-11,14-17,19H,3-5,12-13,18H2,1H3,(H,34,35);6-11,14-17,20H,3-5,12-13,18H2,1-2H3,(H,33,34);5-8,11-15,17H,2-4,9-10,16H2,1H3,(H,34,35);5-8,11-15,17H,2-4,9-10,16,32H2,1H3,(H,34,35)/b10-7+;10-8+;10-7+;2*7-5+.

What are the key properties of 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole?

5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole has a molecular weight of 2670.36 g/mol, XLogP of 39.21, 35 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3,5-difluoro-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]-4-fluoro-2-(piperidin-1-ylmethyl)aniline;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[2-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-isocyano-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[3-methyl-4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole is sourced from PubChem (CID 159887135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).