4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide

C14H19N3O5 — CID 59493827

IUPAC4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide
SMILESCC(=O)C(C)NC(=O)c1nc(CC(=O)N2CCOCC2)co1
InChIInChI=1S/C14H19N3O5/c1-9(10(2)18)15-13(20)14-16-11(8-22-14)7-12(19)17-3-5-21-6-4-17/h8-9H,3-7H2,1-2H3,(H,15,20)
InChIKeyQZXBPNPYFDHXRZ-UHFFFAOYSA-N
MW309.32 g/mol
LogP-0.22
Rot. Bonds5

About 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide

4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide (PubChem CID 59493827) has the molecular formula C14H19N3O5 and a molecular weight of 309.32 g/mol. Its IUPAC name is 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound Name4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide
PubChem CID59493827
Molecular FormulaC14H19N3O5
Molecular Weight309.32 g/mol
Exact Mass309.13
IUPAC Name4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide
SMILESCC(=O)C(C)NC(=O)c1nc(CC(=O)N2CCOCC2)co1
InChIInChI=1S/C14H19N3O5/c1-9(10(2)18)15-13(20)14-16-11(8-22-14)7-12(19)17-3-5-21-6-4-17/h8-9H,3-7H2,1-2H3,(H,15,20)
InChIKeyQZXBPNPYFDHXRZ-UHFFFAOYSA-N
XLogP-0.22
TPSA101.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide with MolForge

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Related Compounds

3-[[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-1,3-oxazol-2-yl]amino]butan-2-one
CID 59493724
1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
CID 38549400
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]-1-morpholin-4-ylethanone
CID 82547942
(2S)-2-[(4-methyl-1,3-oxazole-2-carbonyl)amino]propanoic acid
CID 83617838
1-(2-morpholin-4-yl-1,3-oxazol-4-yl)propan-2-one
CID 112713796
6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
CID 68841111
4-ethoxy-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 95246062
1-morpholin-4-yl-2-[5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]thiophen-2-yl]ethanone
CID 8750725
1-[2-(2-morpholin-4-ylethyl)-1,3-oxazol-4-yl]propan-2-one
CID 115084704
5-(aminomethyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)furan-2-carboxamide
CID 115738756
2-[(8S)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
CID 124802829
6-bromo-N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyridine-3-carboxamide
CID 115669874

Frequently Asked Questions

What is the IUPAC name of 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide?
The IUPAC name of 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide (CID 59493827) is 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide.
What is the SMILES notation for 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide?
The canonical SMILES for 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide is CC(=O)C(C)NC(=O)c1nc(CC(=O)N2CCOCC2)co1.
What is the InChIKey of 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide?
The InChIKey is QZXBPNPYFDHXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O5/c1-9(10(2)18)15-13(20)14-16-11(8-22-14)7-12(19)17-3-5-21-6-4-17/h8-9H,3-7H2,1-2H3,(H,15,20).
What are the key properties of 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide?
4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide has a molecular weight of 309.32 g/mol, XLogP of -0.22, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-morpholin-4-yl-2-oxoethyl)-N-(3-oxobutan-2-yl)-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 59493827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).