N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide

C16H25N3O3S — CID 51092039

IUPACN-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide
SMILESCCc1nc(CC(=O)NCCC(=O)N2CC(C)OC(C)C2)cs1
InChIInChI=1S/C16H25N3O3S/c1-4-15-18-13(10-23-15)7-14(20)17-6-5-16(21)19-8-11(2)22-12(3)9-19/h10-12H,4-9H2,1-3H3,(H,17,20)
InChIKeyOHIPHQUJOAUPNS-UHFFFAOYSA-N
MW339.46 g/mol
LogP1.39
Rot. Bonds6

About N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide

N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide (PubChem CID 51092039) has the molecular formula C16H25N3O3S and a molecular weight of 339.46 g/mol. Its IUPAC name is N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide
PubChem CID51092039
Molecular FormulaC16H25N3O3S
Molecular Weight339.46 g/mol
Exact Mass339.16
IUPAC NameN-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide
SMILESCCc1nc(CC(=O)NCCC(=O)N2CC(C)OC(C)C2)cs1
InChIInChI=1S/C16H25N3O3S/c1-4-15-18-13(10-23-15)7-14(20)17-6-5-16(21)19-8-11(2)22-12(3)9-19/h10-12H,4-9H2,1-3H3,(H,17,20)
InChIKeyOHIPHQUJOAUPNS-UHFFFAOYSA-N
XLogP1.39
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide with MolForge

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Related Compounds

1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 94180394
2-(2-ethyl-1,3-thiazol-4-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]acetamide
CID 86832223
2-(2-ethyl-1,3-thiazol-4-yl)-N-methylacetamide
CID 130662599
methyl (2R,6R)-4-[(2-ethyl-1,3-thiazol-4-yl)methyl]-6-methylmorpholine-2-carboxylate
CID 97059746
2-(2-benzyl-1,3-thiazol-4-yl)-N-(3-oxo-3-piperidin-1-ylpropyl)acetamide
CID 55803185
(3R,4R)-4-cyclopropyl-1-[2-(2-ethyl-1,3-thiazol-4-yl)acetyl]pyrrolidine-3-carboxylic acid
CID 120978523
2-[2-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-4-yl]acetic acid
CID 82032230
2-[2-(aminomethyl)-1,3-thiazol-4-yl]-N-propylacetamide
CID 94256775
1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethanone
CID 39080904
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethanone
CID 39080902
2-[2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetic acid
CID 60708872
2-chloro-N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]benzamide
CID 18135466

Frequently Asked Questions

What is the IUPAC name of N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide (CID 51092039) is N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide is CCc1nc(CC(=O)NCCC(=O)N2CC(C)OC(C)C2)cs1.
What is the InChIKey of N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is OHIPHQUJOAUPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S/c1-4-15-18-13(10-23-15)7-14(20)17-6-5-16(21)19-8-11(2)22-12(3)9-19/h10-12H,4-9H2,1-3H3,(H,17,20).
What are the key properties of N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide?
N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 339.46 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 51092039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).