3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one

C17H20N4O3 — CID 124987060

IUPAC3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one
SMILESCc1ccc(C(=O)N2CCO[C@H](c3cccc(N)n3)C2)c(=O)n1C
InChIInChI=1S/C17H20N4O3/c1-11-6-7-12(16(22)20(11)2)17(23)21-8-9-24-14(10-21)13-4-3-5-15(18)19-13/h3-7,14H,8-10H2,1-2H3,(H2,18,19)/t14-/m0/s1
InChIKeyOCXPMANCGSFBQH-AWEZNQCLSA-N
MW328.37 g/mol
LogP0.88
Rot. Bonds2

About 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one

3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one (PubChem CID 124987060) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one.

Molecular Properties

Compound Name3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one
PubChem CID124987060
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC Name3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one
SMILESCc1ccc(C(=O)N2CCO[C@H](c3cccc(N)n3)C2)c(=O)n1C
InChIInChI=1S/C17H20N4O3/c1-11-6-7-12(16(22)20(11)2)17(23)21-8-9-24-14(10-21)13-4-3-5-15(18)19-13/h3-7,14H,8-10H2,1-2H3,(H2,18,19)/t14-/m0/s1
InChIKeyOCXPMANCGSFBQH-AWEZNQCLSA-N
XLogP0.88
TPSA90.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-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

[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone
CID 125016179
[2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone
CID 110112317
1-[2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(5-methylthiophen-2-yl)ethanone
CID 110112351
[2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)methanone
CID 110112377
tert-butyl (2S)-2-(6-amino-2-pyridinyl)morpholine-4-carboxylate
CID 129322939
1,6-dimethyl-3-[2-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]morpholine-4-carbonyl]pyridin-2-one
CID 110242925
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-ethyl-1,2-oxazol-3-yl)methanone
CID 124988458
1-[2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(4-methoxyphenoxy)ethanone
CID 110112348
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
CID 125021944
1-[(2S)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(2-methylbenzimidazol-1-yl)ethanone
CID 125019995
1-[(2S)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-cyclohexylethanone
CID 124970514
1-[(2S)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(1-hydroxycyclohexyl)ethanone
CID 124943141

Frequently Asked Questions

What is the IUPAC name of 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one?
The IUPAC name of 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one (CID 124987060) is 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one.
What is the SMILES notation for 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one?
The canonical SMILES for 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one is Cc1ccc(C(=O)N2CCO[C@H](c3cccc(N)n3)C2)c(=O)n1C.
What is the InChIKey of 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one?
The InChIKey is OCXPMANCGSFBQH-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H20N4O3/c1-11-6-7-12(16(22)20(11)2)17(23)21-8-9-24-14(10-21)13-4-3-5-15(18)19-13/h3-7,14H,8-10H2,1-2H3,(H2,18,19)/t14-/m0/s1.
What are the key properties of 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one?
3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one has a molecular weight of 328.37 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one is sourced from PubChem (CID 124987060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).