6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one

C16H19N3O3S — CID 167845537

IUPAC6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one
SMILESCCc1[nH]c(=O)c(C(=O)N2CCOC(c3nccs3)C2)cc1C
InChIInChI=1S/C16H19N3O3S/c1-3-12-10(2)8-11(14(20)18-12)16(21)19-5-6-22-13(9-19)15-17-4-7-23-15/h4,7-8,13H,3,5-6,9H2,1-2H3,(H,18,20)
InChIKeyWVKJDWZDNKWUHY-UHFFFAOYSA-N
MW333.41 g/mol
LogP1.92
Rot. Bonds3

About 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one

6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one (PubChem CID 167845537) has the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol. Its IUPAC name is 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one
PubChem CID167845537
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
Exact Mass333.11
IUPAC Name6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one
SMILESCCc1[nH]c(=O)c(C(=O)N2CCOC(c3nccs3)C2)cc1C
InChIInChI=1S/C16H19N3O3S/c1-3-12-10(2)8-11(14(20)18-12)16(21)19-5-6-22-13(9-19)15-17-4-7-23-15/h4,7-8,13H,3,5-6,9H2,1-2H3,(H,18,20)
InChIKeyWVKJDWZDNKWUHY-UHFFFAOYSA-N
XLogP1.92
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-cyclopropyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 136563727
(5-methyl-1,3-oxazol-2-yl)-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 154738404
N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 127308401
6-ethyl-5-methyl-3-[3-(1-methylimidazol-2-yl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 154780104
5,6-dimethyl-3-[(2R)-2-(2-methyl-4-pyridinyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 124980669
(4-ethylcyclohexyl)-[(2R)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 124832131
N-(2,2-dimethylbutyl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 167965443
N-(2-chloro-6-methylphenyl)-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 75509283
[5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 126788795
[(1R,3R)-3-aminocyclopentyl]-[(2R)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 124699789
[(1S,3R)-3-aminocyclopentyl]-[(2S)-2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 125119764
1-[4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)morpholin-4-yl]pentan-2-yl]piperidin-2-one
CID 136513895

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one (CID 167845537) is 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one is CCc1[nH]c(=O)c(C(=O)N2CCOC(c3nccs3)C2)cc1C.
What is the InChIKey of 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one?
The InChIKey is WVKJDWZDNKWUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3S/c1-3-12-10(2)8-11(14(20)18-12)16(21)19-5-6-22-13(9-19)15-17-4-7-23-15/h4,7-8,13H,3,5-6,9H2,1-2H3,(H,18,20).
What are the key properties of 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one?
6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one has a molecular weight of 333.41 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-5-methyl-3-[2-(1,3-thiazol-2-yl)morpholine-4-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 167845537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).