(6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one

C23H24N2O3 — CID 124528104

IUPAC(6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one
SMILESCOc1cccc(OC)c1[C@H]1CCCC(=O)N1Cc1ccc2ncccc2c1
InChIInChI=1S/C23H24N2O3/c1-27-20-8-4-9-21(28-2)23(20)19-7-3-10-22(26)25(19)15-16-11-12-18-17(14-16)6-5-13-24-18/h4-6,8-9,11-14,19H,3,7,10,15H2,1-2H3/t19-/m1/s1
InChIKeyBMCFRYPTIUWHHV-LJQANCHMSA-N
MW376.46 g/mol
LogP4.51
Rot. Bonds5

About (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one

(6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one (PubChem CID 124528104) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one.

Molecular Properties

Compound Name(6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one
PubChem CID124528104
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name(6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one
SMILESCOc1cccc(OC)c1[C@H]1CCCC(=O)N1Cc1ccc2ncccc2c1
InChIInChI=1S/C23H24N2O3/c1-27-20-8-4-9-21(28-2)23(20)19-7-3-10-22(26)25(19)15-16-11-12-18-17(14-16)6-5-13-24-18/h4-6,8-9,11-14,19H,3,7,10,15H2,1-2H3/t19-/m1/s1
InChIKeyBMCFRYPTIUWHHV-LJQANCHMSA-N
XLogP4.51
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

6-(2,6-dimethoxyphenyl)-1-(quinoxalin-6-ylmethyl)piperidin-2-one
CID 69083291
6-(2,6-dimethoxyphenyl)-1-[(3-piperidin-1-ylphenyl)methyl]piperidin-2-one
CID 69083450
6-(2,6-dimethoxyphenyl)-1-[(4-phenyl-2-pyridinyl)methyl]piperidin-2-one
CID 69085337
5-(2,6-dimethoxyphenyl)-1-[(3-phenoxyphenyl)methyl]pyrrolidin-2-one
CID 69083465
1-(dibenzofuran-2-ylmethyl)-6-(2,4-dimethoxy-3-pyridinyl)piperidin-2-one
CID 69085151
6-[2-(3-hydroxypropoxy)-6-methoxyphenyl]-1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-2-one
CID 69080237
6-(2-fluoro-6-methoxyphenyl)-1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-2-one
CID 69083745
1-[[4-(trifluoromethoxy)phenyl]methyl]-6-(2,4,6-trimethoxyphenyl)piperidin-2-one
CID 69085032
(2-methoxyphenyl)-[1-(quinolin-6-ylmethyl)piperidin-3-yl]methanone
CID 45183381
3-methyl-1-(quinolin-6-ylmethyl)-1,4-diazepane-2,5-dione
CID 64881992
7-(2,6-dimethoxyphenyl)azepan-2-one;7-(2,6-dimethoxyphenyl)-1-[[4-(trifluoromethoxy)phenyl]methyl]azepan-2-one
CID 159103196
6-(2-methoxyphenyl)-1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-2-one
CID 69082267

Frequently Asked Questions

What is the IUPAC name of (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one?
The IUPAC name of (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one (CID 124528104) is (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one.
What is the SMILES notation for (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one?
The canonical SMILES for (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one is COc1cccc(OC)c1[C@H]1CCCC(=O)N1Cc1ccc2ncccc2c1.
What is the InChIKey of (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one?
The InChIKey is BMCFRYPTIUWHHV-LJQANCHMSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-27-20-8-4-9-21(28-2)23(20)19-7-3-10-22(26)25(19)15-16-11-12-18-17(14-16)6-5-13-24-18/h4-6,8-9,11-14,19H,3,7,10,15H2,1-2H3/t19-/m1/s1.
What are the key properties of (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one?
(6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one has a molecular weight of 376.46 g/mol, XLogP of 4.51, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(2,6-dimethoxyphenyl)-1-(quinolin-6-ylmethyl)piperidin-2-one is sourced from PubChem (CID 124528104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).