4-methyl-5-methylidene-2H-1,2-oxazole

C5H7NO — CID 143654668

IUPAC4-methyl-5-methylidene-2H-1,2-oxazole
SMILESC=C1ONC=C1C
InChIInChI=1S/C5H7NO/c1-4-3-6-7-5(4)2/h3,6H,2H2,1H3
InChIKeyIEOZPMLUPFYJEN-UHFFFAOYSA-N
MW97.12 g/mol
LogP0.94
Rot. Bonds

About 4-methyl-5-methylidene-2H-1,2-oxazole

4-methyl-5-methylidene-2H-1,2-oxazole (PubChem CID 143654668) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is 4-methyl-5-methylidene-2H-1,2-oxazole.

Molecular Properties

Compound Name4-methyl-5-methylidene-2H-1,2-oxazole
PubChem CID143654668
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name4-methyl-5-methylidene-2H-1,2-oxazole
SMILESC=C1ONC=C1C
InChIInChI=1S/C5H7NO/c1-4-3-6-7-5(4)2/h3,6H,2H2,1H3
InChIKeyIEOZPMLUPFYJEN-UHFFFAOYSA-N
XLogP0.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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5-methyl-2,6-dimethylidenepyrimidin-3-ide;yttrium
CID 59952856
chromium;formaldehyde;1,3,5-trimethylbenzene
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tetrakis(2,5-dimethyl-1H-pyrrole);zirconium
CID 157479354
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CID 91035897
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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-methylidene-2H-1,2-oxazole?
The IUPAC name of 4-methyl-5-methylidene-2H-1,2-oxazole (CID 143654668) is 4-methyl-5-methylidene-2H-1,2-oxazole.
What is the SMILES notation for 4-methyl-5-methylidene-2H-1,2-oxazole?
The canonical SMILES for 4-methyl-5-methylidene-2H-1,2-oxazole is C=C1ONC=C1C.
What is the InChIKey of 4-methyl-5-methylidene-2H-1,2-oxazole?
The InChIKey is IEOZPMLUPFYJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c1-4-3-6-7-5(4)2/h3,6H,2H2,1H3.
What are the key properties of 4-methyl-5-methylidene-2H-1,2-oxazole?
4-methyl-5-methylidene-2H-1,2-oxazole has a molecular weight of 97.12 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-methylidene-2H-1,2-oxazole is sourced from PubChem (CID 143654668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).