4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one

C20H25N3O2 — CID 162533426

IUPAC4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one
SMILESCc1ccc2ncccc2c1C1CC(N2CCOC[C@H]2C)CC(=O)N1
InChIInChI=1S/C20H25N3O2/c1-13-5-6-17-16(4-3-7-21-17)20(13)18-10-15(11-19(24)22-18)23-8-9-25-12-14(23)2/h3-7,14-15,18H,8-12H2,1-2H3,(H,22,24)/t14-,15?,18?/m1/s1
InChIKeyNNKQHXMZGDYOPX-KSTDHSDQSA-N
MW339.44 g/mol
LogP2.58
Rot. Bonds2

About 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one

4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one (PubChem CID 162533426) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one.

Molecular Properties

Compound Name4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one
PubChem CID162533426
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one
SMILESCc1ccc2ncccc2c1C1CC(N2CCOC[C@H]2C)CC(=O)N1
InChIInChI=1S/C20H25N3O2/c1-13-5-6-17-16(4-3-7-21-17)20(13)18-10-15(11-19(24)22-18)23-8-9-25-12-14(23)2/h3-7,14-15,18H,8-12H2,1-2H3,(H,22,24)/t14-,15?,18?/m1/s1
InChIKeyNNKQHXMZGDYOPX-KSTDHSDQSA-N
XLogP2.58
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one with MolForge

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Related Compounds

Baxdrostat
CID 71535962
Kx2-361
CID 11545920
Amesergide
CID 9821951
6-Isoquinolin-4-yl-3,4-dihydroquinolin-2(1H)-one
CID 25147692
Methanone, ((8beta)-9,10-didehydro-6-methylergolin-8-yl)-4-morholinyl-
CID 199507
6-Isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2(1H)-one
CID 25147691
(3R,4S)-N-cyclopropyl-N-[[6-(3-methoxypropyl)quinolin-8-yl]methyl]-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 56660076
(5R,8R,10R)-1,6-Dimethyl-N-[3-(dimethylamino)propyl]ergoline-8-carboxamide
CID 71528205
2-[6-cyano-2-fluoro-3-(quinolin-8-ylmethylamino)phenyl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide
CID 44448740
N-[(3r)-1-azabicyclo[2.2.2]oct-3-yl]-6-chinolincarboxamide
CID 10192961
N-(5-Isopropyl-6-oxo-5,6-dihydro-phenanthridin-9-yl)-2-pyridin-4-yl-acetamide
CID 10384590
2-morpholino-N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]isoquinolin-1-yl)ethyl)acetamide
CID 24851881

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one?
The IUPAC name of 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one (CID 162533426) is 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one.
What is the SMILES notation for 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one?
The canonical SMILES for 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one is Cc1ccc2ncccc2c1C1CC(N2CCOC[C@H]2C)CC(=O)N1.
What is the InChIKey of 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one?
The InChIKey is NNKQHXMZGDYOPX-KSTDHSDQSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-13-5-6-17-16(4-3-7-21-17)20(13)18-10-15(11-19(24)22-18)23-8-9-25-12-14(23)2/h3-7,14-15,18H,8-12H2,1-2H3,(H,22,24)/t14-,15?,18?/m1/s1.
What are the key properties of 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one?
4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one has a molecular weight of 339.44 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-methylmorpholin-4-yl]-6-(6-methylquinolin-5-yl)piperidin-2-one is sourced from PubChem (CID 162533426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).