6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline

C29H33N5O — CID 59827333

IUPAC6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline
SMILESCOc1cc(N2CCN(C3CCN(c4ccc(C)c5cccnc45)CC3)CC2)c2ncccc2c1
InChIInChI=1S/C29H33N5O/c1-21-7-8-26(29-25(21)6-4-12-31-29)33-13-9-23(10-14-33)32-15-17-34(18-16-32)27-20-24(35-2)19-22-5-3-11-30-28(22)27/h3-8,11-12,19-20,23H,9-10,13-18H2,1-2H3
InChIKeyXSJXMCGZWQDIFS-UHFFFAOYSA-N
MW467.62 g/mol
LogP4.89
Rot. Bonds4

About 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline

6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline (PubChem CID 59827333) has the molecular formula C29H33N5O and a molecular weight of 467.62 g/mol. Its IUPAC name is 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline.

Molecular Properties

Compound Name6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline
PubChem CID59827333
Molecular FormulaC29H33N5O
Molecular Weight467.62 g/mol
Exact Mass467.27
IUPAC Name6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline
SMILESCOc1cc(N2CCN(C3CCN(c4ccc(C)c5cccnc45)CC3)CC2)c2ncccc2c1
InChIInChI=1S/C29H33N5O/c1-21-7-8-26(29-25(21)6-4-12-31-29)33-13-9-23(10-14-33)32-15-17-34(18-16-32)27-20-24(35-2)19-22-5-3-11-30-28(22)27/h3-8,11-12,19-20,23H,9-10,13-18H2,1-2H3
InChIKeyXSJXMCGZWQDIFS-UHFFFAOYSA-N
XLogP4.89
TPSA44.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.62
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline 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 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline?
The IUPAC name of 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline (CID 59827333) is 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline.
What is the SMILES notation for 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline?
The canonical SMILES for 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline is COc1cc(N2CCN(C3CCN(c4ccc(C)c5cccnc45)CC3)CC2)c2ncccc2c1.
What is the InChIKey of 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline?
The InChIKey is XSJXMCGZWQDIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N5O/c1-21-7-8-26(29-25(21)6-4-12-31-29)33-13-9-23(10-14-33)32-15-17-34(18-16-32)27-20-24(35-2)19-22-5-3-11-30-28(22)27/h3-8,11-12,19-20,23H,9-10,13-18H2,1-2H3.
What are the key properties of 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline?
6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline has a molecular weight of 467.62 g/mol, XLogP of 4.89, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-8-[4-[1-(5-methylquinolin-8-yl)piperidin-4-yl]piperazin-1-yl]quinoline is sourced from PubChem (CID 59827333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).