5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one

C18H21N3O3 — CID 124980669

IUPAC5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one
SMILESCc1cc([C@@H]2CN(C(=O)c3cc(C)c(C)[nH]c3=O)CCO2)ccn1
InChIInChI=1S/C18H21N3O3/c1-11-8-15(17(22)20-13(11)3)18(23)21-6-7-24-16(10-21)14-4-5-19-12(2)9-14/h4-5,8-9,16H,6-7,10H2,1-3H3,(H,20,22)/t16-/m0/s1
InChIKeyMKQCTQVCLHEGIM-INIZCTEOSA-N
MW327.38 g/mol
LogP1.91
Rot. Bonds2

About 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one

5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one (PubChem CID 124980669) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one
PubChem CID124980669
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one
SMILESCc1cc([C@@H]2CN(C(=O)c3cc(C)c(C)[nH]c3=O)CCO2)ccn1
InChIInChI=1S/C18H21N3O3/c1-11-8-15(17(22)20-13(11)3)18(23)21-6-7-24-16(10-21)14-4-5-19-12(2)9-14/h4-5,8-9,16H,6-7,10H2,1-3H3,(H,20,22)/t16-/m0/s1
InChIKeyMKQCTQVCLHEGIM-INIZCTEOSA-N
XLogP1.91
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

[(2R)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]-(5-methylthiophen-2-yl)methanone
CID 124949665
(1-methylimidazol-2-yl)-[2-(2-methyl-4-pyridinyl)morpholin-4-yl]methanone
CID 110102627
5,5-dimethyl-3-[2-[(2R)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]-2-oxoethyl]imidazolidine-2,4-dione
CID 124953622
(2-methyl-3H-benzimidazol-5-yl)-[2-(2-methyl-4-pyridinyl)morpholin-4-yl]methanone
CID 110102686
[(2R)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]-(4-pyrrolidin-1-ylphenyl)methanone
CID 125009661
2,3-dihydro-1H-inden-5-yl-[(2R)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]methanone
CID 125019087
(4-ethylthiadiazol-5-yl)-[(2R)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]methanone
CID 124953555
3-methoxy-1-[(2S)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]propan-1-one
CID 124943373
N-[2-[2-(2-methyl-4-pyridinyl)morpholin-4-yl]-2-oxoethyl]methanesulfonamide
CID 110102646
2-cyclopentyl-1-[(2S)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]ethanone
CID 124987741
3-(2-pyridin-4-ylmorpholine-4-carbonyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 155983417
[3-(2-methylpropyl)-1,2-oxazol-5-yl]-[(2R)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]methanone
CID 124988560

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one (CID 124980669) is 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one is Cc1cc([C@@H]2CN(C(=O)c3cc(C)c(C)[nH]c3=O)CCO2)ccn1.
What is the InChIKey of 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one?
The InChIKey is MKQCTQVCLHEGIM-INIZCTEOSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-11-8-15(17(22)20-13(11)3)18(23)21-6-7-24-16(10-21)14-4-5-19-12(2)9-14/h4-5,8-9,16H,6-7,10H2,1-3H3,(H,20,22)/t16-/m0/s1.
What are the key properties of 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one?
5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one has a molecular weight of 327.38 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 124980669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).