methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate

C14H14N2O4 — CID 62109188

IUPACmethyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate
SMILESCOC(=O)C(NC(=O)c1cnoc1C)c1ccccc1
InChIInChI=1S/C14H14N2O4/c1-9-11(8-15-20-9)13(17)16-12(14(18)19-2)10-6-4-3-5-7-10/h3-8,12H,1-2H3,(H,16,17)
InChIKeyOFAFIVPEVDRZOV-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.63
Rot. Bonds4

About methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate

methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate (PubChem CID 62109188) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate.

Molecular Properties

Compound Namemethyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate
PubChem CID62109188
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC Namemethyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate
SMILESCOC(=O)C(NC(=O)c1cnoc1C)c1ccccc1
InChIInChI=1S/C14H14N2O4/c1-9-11(8-15-20-9)13(17)16-12(14(18)19-2)10-6-4-3-5-7-10/h3-8,12H,1-2H3,(H,16,17)
InChIKeyOFAFIVPEVDRZOV-UHFFFAOYSA-N
XLogP1.63
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl (2R)-2-[[2-[[(1R)-2-methoxy-2-oxo-1-phenylethyl]carbamoyl]benzoyl]amino]-2-phenylacetate
CID 26791246
5-methyl-N-propan-2-yl-1,2-oxazole-4-carboxamide
CID 1477707
methyl (2S)-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-2-phenylacetate
CID 44542358
methyl 2-[(2-aminobenzoyl)amino]-2-phenylacetate
CID 62109453
methyl 2-[(5-methylfuran-2-carbonyl)amino]-2-phenylacetate
CID 62111371
methyl 2-phenyl-2-(pyrazine-2-carbonylamino)acetate
CID 12580941
methyl (2S)-2-[[2-(2-methoxyethoxy)pyridine-3-carbonyl]amino]-2-phenylacetate
CID 94817951
methyl (2R)-2-acetamido-2-phenylacetate
CID 10921683
(2S)-2-[(4-methyl-1,2-oxazole-5-carbonyl)amino]-2-phenylacetic acid
CID 103804634
2-[(4-methyl-1,2-oxazole-5-carbonyl)amino]-2-phenylacetic acid
CID 66335537
methyl 2-[(2-methylpyridine-4-carbonyl)amino]-2-phenylacetate
CID 106753818
methyl 2-(1H-imidazole-5-carbonylamino)-2-phenylacetate
CID 64539915

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate?
The IUPAC name of methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate (CID 62109188) is methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate.
What is the SMILES notation for methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate?
The canonical SMILES for methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate is COC(=O)C(NC(=O)c1cnoc1C)c1ccccc1.
What is the InChIKey of methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate?
The InChIKey is OFAFIVPEVDRZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c1-9-11(8-15-20-9)13(17)16-12(14(18)19-2)10-6-4-3-5-7-10/h3-8,12H,1-2H3,(H,16,17).
What are the key properties of methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate?
methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate has a molecular weight of 274.28 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate is sourced from PubChem (CID 62109188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).