methyl 2,5-dihydro-1,2-oxazole-3-carboxylate

C5H7NO3 — CID 57291578

IUPACmethyl 2,5-dihydro-1,2-oxazole-3-carboxylate
SMILESCOC(=O)C1=CCON1
InChIInChI=1S/C5H7NO3/c1-8-5(7)4-2-3-9-6-4/h2,6H,3H2,1H3
InChIKeyGZPSURUBGKYSBU-UHFFFAOYSA-N
MW129.11 g/mol
LogP-0.42
Rot. Bonds1

About methyl 2,5-dihydro-1,2-oxazole-3-carboxylate

methyl 2,5-dihydro-1,2-oxazole-3-carboxylate (PubChem CID 57291578) has the molecular formula C5H7NO3 and a molecular weight of 129.11 g/mol. Its IUPAC name is methyl 2,5-dihydro-1,2-oxazole-3-carboxylate.

Molecular Properties

Compound Namemethyl 2,5-dihydro-1,2-oxazole-3-carboxylate
PubChem CID57291578
Molecular FormulaC5H7NO3
Molecular Weight129.11 g/mol
Exact Mass129.04
IUPAC Namemethyl 2,5-dihydro-1,2-oxazole-3-carboxylate
SMILESCOC(=O)C1=CCON1
InChIInChI=1S/C5H7NO3/c1-8-5(7)4-2-3-9-6-4/h2,6H,3H2,1H3
InChIKeyGZPSURUBGKYSBU-UHFFFAOYSA-N
XLogP-0.42
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.11
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2,5-dihydro-1,2-oxazole-3-carboxylate?
The IUPAC name of methyl 2,5-dihydro-1,2-oxazole-3-carboxylate (CID 57291578) is methyl 2,5-dihydro-1,2-oxazole-3-carboxylate.
What is the SMILES notation for methyl 2,5-dihydro-1,2-oxazole-3-carboxylate?
The canonical SMILES for methyl 2,5-dihydro-1,2-oxazole-3-carboxylate is COC(=O)C1=CCON1.
What is the InChIKey of methyl 2,5-dihydro-1,2-oxazole-3-carboxylate?
The InChIKey is GZPSURUBGKYSBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO3/c1-8-5(7)4-2-3-9-6-4/h2,6H,3H2,1H3.
What are the key properties of methyl 2,5-dihydro-1,2-oxazole-3-carboxylate?
methyl 2,5-dihydro-1,2-oxazole-3-carboxylate has a molecular weight of 129.11 g/mol, XLogP of -0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2,5-dihydro-1,2-oxazole-3-carboxylate is sourced from PubChem (CID 57291578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).