1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine

C51H70N8O6 — CID 68871497

IUPAC1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine
SMILESC=CCOc1cc(CN2CCC(N(c3ccc(N4CCOCC4)nc3)N(c3ccc(N4CCOCC4)nc3)C3CCN(Cc4ccc(OC)c(OCC(C)C)c4)CC3)CC2)ccc1OC
InChIInChI=1S/C51H70N8O6/c1-6-27-64-48-32-40(7-11-46(48)60-4)36-54-19-15-42(16-20-54)58(44-9-13-50(52-34-44)56-23-28-62-29-24-56)59(45-10-14-51(53-35-45)57-25-30-63-31-26-57)43-17-21-55(22-18-43)37-41-8-12-47(61-5)49(33-41)65-38-39(2)3/h6-14,32-35,39,42-43H,1,15-31,36-38H2,2-5H3
InChIKeyFGZYRJCZMLBQCJ-UHFFFAOYSA-N
MW891.17 g/mol
LogP7.32
Rot. Bonds19

About 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine

1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine (PubChem CID 68871497) has the molecular formula C51H70N8O6 and a molecular weight of 891.17 g/mol. Its IUPAC name is 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine.

Molecular Properties

Compound Name1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine
PubChem CID68871497
Molecular FormulaC51H70N8O6
Molecular Weight891.17 g/mol
Exact Mass890.54
IUPAC Name1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine
SMILESC=CCOc1cc(CN2CCC(N(c3ccc(N4CCOCC4)nc3)N(c3ccc(N4CCOCC4)nc3)C3CCN(Cc4ccc(OC)c(OCC(C)C)c4)CC3)CC2)ccc1OC
InChIInChI=1S/C51H70N8O6/c1-6-27-64-48-32-40(7-11-46(48)60-4)36-54-19-15-42(16-20-54)58(44-9-13-50(52-34-44)56-23-28-62-29-24-56)59(45-10-14-51(53-35-45)57-25-30-63-31-26-57)43-17-21-55(22-18-43)37-41-8-12-47(61-5)49(33-41)65-38-39(2)3/h6-14,32-35,39,42-43H,1,15-31,36-38H2,2-5H3
InChIKeyFGZYRJCZMLBQCJ-UHFFFAOYSA-N
XLogP7.32
TPSA100.60 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds19
Heavy Atoms65
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500891.17
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine?
The IUPAC name of 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine (CID 68871497) is 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine.
What is the SMILES notation for 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine?
The canonical SMILES for 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine is C=CCOc1cc(CN2CCC(N(c3ccc(N4CCOCC4)nc3)N(c3ccc(N4CCOCC4)nc3)C3CCN(Cc4ccc(OC)c(OCC(C)C)c4)CC3)CC2)ccc1OC.
What is the InChIKey of 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine?
The InChIKey is FGZYRJCZMLBQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H70N8O6/c1-6-27-64-48-32-40(7-11-46(48)60-4)36-54-19-15-42(16-20-54)58(44-9-13-50(52-34-44)56-23-28-62-29-24-56)59(45-10-14-51(53-35-45)57-25-30-63-31-26-57)43-17-21-55(22-18-43)37-41-8-12-47(61-5)49(33-41)65-38-39(2)3/h6-14,32-35,39,42-43H,1,15-31,36-38H2,2-5H3.
What are the key properties of 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine?
1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine has a molecular weight of 891.17 g/mol, XLogP of 7.32, 19 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-2-[1-[(4-methoxy-3-prop-2-enoxyphenyl)methyl]piperidin-4-yl]-1,2-bis(6-morpholin-4-yl-3-pyridinyl)hydrazine is sourced from PubChem (CID 68871497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).