1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone

C15H16N2O3 — CID 38549400

IUPAC1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
SMILESO=C(Cc1coc(-c2ccccc2)n1)N1CCOCC1
InChIInChI=1S/C15H16N2O3/c18-14(17-6-8-19-9-7-17)10-13-11-20-15(16-13)12-4-2-1-3-5-12/h1-5,11H,6-10H2
InChIKeyQDXPGJQWNGZQCC-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.74
Rot. Bonds3

About 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone

1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone (PubChem CID 38549400) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
PubChem CID38549400
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
SMILESO=C(Cc1coc(-c2ccccc2)n1)N1CCOCC1
InChIInChI=1S/C15H16N2O3/c18-14(17-6-8-19-9-7-17)10-13-11-20-15(16-13)12-4-2-1-3-5-12/h1-5,11H,6-10H2
InChIKeyQDXPGJQWNGZQCC-UHFFFAOYSA-N
XLogP1.74
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]morpholine-3-carboxylic acid
CID 119216474
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 134061367
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55448011
1-[3-(methylamino)piperidin-1-yl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanone;hydrochloride
CID 119491676
1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
CID 37130459
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
CID 38446749
(2R)-4-[2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetyl]morpholine-2-carboxylic acid
CID 124704000
ethyl 2-(2-phenyl-1,3-oxazol-4-yl)acetate
CID 15567335
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 56501375
(3R)-4-[2-[2-(4-chlorophenyl)-1,3-oxazol-4-yl]acetyl]morpholine-3-carboxylic acid
CID 125119510
2-[(2S)-1-[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]piperidin-2-yl]acetamide
CID 95160386
(3S)-1-[2-[2-(4-chlorophenyl)-1,3-oxazol-4-yl]acetyl]pyrrolidine-3-carboxylic acid
CID 124703265

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone (CID 38549400) is 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone is O=C(Cc1coc(-c2ccccc2)n1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone?
The InChIKey is QDXPGJQWNGZQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c18-14(17-6-8-19-9-7-17)10-13-11-20-15(16-13)12-4-2-1-3-5-12/h1-5,11H,6-10H2.
What are the key properties of 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone?
1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone has a molecular weight of 272.30 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone is sourced from PubChem (CID 38549400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).