2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole

C151H147Cl10N21O6 — CID 158613792

About 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole

2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole (PubChem CID 158613792) has the molecular formula C151H147Cl10N21O6 and a molecular weight of 2706.51 g/mol. Its IUPAC name is 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole.

Molecular Properties

• Compound Name: 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole
• PubChem CID: 158613792
• Molecular Formula: C151H147Cl10N21O6
• Molecular Weight: 2706.51 g/mol
• Exact Mass: 2699.87
• IUPAC Name: 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole
• SMILES: CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CN4CCC(c5ccccc5)CC4)cc3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CN4CCCCC4)cc3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CN4CCc5ccccc5C4)cc3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CNC4CCN(C)CC4)cc3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CNC4CCOCC4)cc3)c2c1)c1c(Cl)cncc1Cl
• InChI: InChI=1S/C34H32Cl2N4O.C32H28Cl2N4O.C29H31Cl2N5O.C28H28Cl2N4O2.C28H28Cl2N4O/c1-23(34-30(35)20-37-21-31(34)36)41-28-12-14-33-29(19-28)32(38-39-33)13-11-24-7-9-25(10-8-24)22-40-17-15-27(16-18-40)26-5-3-2-4-6-26;1-21(32-28(33)17-35-18-29(32)34)39-26-11-13-31-27(16-26)30(36-37-31)12-10-22-6-8-23(9-7-22)19-38-15-14-24-4-2-3-5-25(24)20-38;1-19(29-25(30)17-32-18-26(29)31)37-23-8-10-28-24(15-23)27(34-35-28)9-7-20-3-5-21(6-4-20)16-33-22-11-13-36(2)14-12-22;1-18(28-24(29)16-31-17-25(28)30)36-22-7-9-27-23(14-22)26(33-34-27)8-6-19-2-4-20(5-3-19)15-32-21-10-12-35-13-11-21;1-19(28-24(29)16-31-17-25(28)30)35-22-10-12-27-23(15-22)26(32-33-27)11-9-20-5-7-21(8-6-20)18-34-13-3-2-4-14-34/h2-14,19-21,23,27H,15-18,22H2,1H3,(H,38,39);2-13,16-18,21H,14-15,19-20H2,1H3,(H,36,37);3-10,15,17-19,22,33H,11-14,16H2,1-2H3,(H,34,35);2-9,14,16-18,21,32H,10-13,15H2,1H3,(H,33,34);5-12,15-17,19H,2-4,13-14,18H2,1H3,(H,32,33)/b13-11+;12-10+;9-7+;8-6+;11-9+
• InChIKey: HXDPGJIZAKLKDS-TWXHJHOWSA-N
• XLogP: 38.25
• TPSA: 300.25 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 22
• Rotatable Bonds: 38
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2706.51
LogP ≤ 5	38.25
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole?

The IUPAC name of 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole (CID 158613792) is 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole.

What is the SMILES notation for 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole?

The canonical SMILES for 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole is CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CN4CCC(c5ccccc5)CC4)cc3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CN4CCCCC4)cc3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CN4CCc5ccccc5C4)cc3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CNC4CCN(C)CC4)cc3)c2c1)c1c(Cl)cncc1Cl.CC(Oc1ccc2[nH]nc(/C=C/c3ccc(CNC4CCOCC4)cc3)c2c1)c1c(Cl)cncc1Cl.

What is the InChIKey of 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole?

The InChIKey is HXDPGJIZAKLKDS-TWXHJHOWSA-N. The full InChI is InChI=1S/C34H32Cl2N4O.C32H28Cl2N4O.C29H31Cl2N5O.C28H28Cl2N4O2.C28H28Cl2N4O/c1-23(34-30(35)20-37-21-31(34)36)41-28-12-14-33-29(19-28)32(38-39-33)13-11-24-7-9-25(10-8-24)22-40-17-15-27(16-18-40)26-5-3-2-4-6-26;1-21(32-28(33)17-35-18-29(32)34)39-26-11-13-31-27(16-26)30(36-37-31)12-10-22-6-8-23(9-7-22)19-38-15-14-24-4-2-3-5-25(24)20-38;1-19(29-25(30)17-32-18-26(29)31)37-23-8-10-28-24(15-23)27(34-35-28)9-7-20-3-5-21(6-4-20)16-33-22-11-13-36(2)14-12-22;1-18(28-24(29)16-31-17-25(28)30)36-22-7-9-27-23(14-22)26(33-34-27)8-6-19-2-4-20(5-3-19)15-32-21-10-12-35-13-11-21;1-19(28-24(29)16-31-17-25(28)30)35-22-10-12-27-23(15-22)26(32-33-27)11-9-20-5-7-21(8-6-20)18-34-13-3-2-4-14-34/h2-14,19-21,23,27H,15-18,22H2,1H3,(H,38,39);2-13,16-18,21H,14-15,19-20H2,1H3,(H,36,37);3-10,15,17-19,22,33H,11-14,16H2,1-2H3,(H,34,35);2-9,14,16-18,21,32H,10-13,15H2,1H3,(H,33,34);5-12,15-17,19H,2-4,13-14,18H2,1H3,(H,32,33)/b13-11+;12-10+;9-7+;8-6+;11-9+.

What are the key properties of 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole?

2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole has a molecular weight of 2706.51 g/mol, XLogP of 38.25, 38 rotatable bonds, 7 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]-1-methylpiperidin-4-amine;N-[[4-[(E)-2-[5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-1H-indazol-3-yl]ethenyl]phenyl]methyl]oxan-4-amine;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]ethenyl]-1H-indazole;5-[1-(3,5-dichloro-4-pyridinyl)ethoxy]-3-[(E)-2-[4-(piperidin-1-ylmethyl)phenyl]ethenyl]-1H-indazole is sourced from PubChem (CID 158613792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).