3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile

C5H6N2O — CID 11434924

IUPAC3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile
SMILESCC1=NOC(C#N)C1
InChIInChI=1S/C5H6N2O/c1-4-2-5(3-6)8-7-4/h5H,2H2,1H3
InChIKeyTYIDIIXKMCEOHC-UHFFFAOYSA-N
MW110.12 g/mol
LogP0.67
Rot. Bonds

About 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile

3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile (PubChem CID 11434924) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol. Its IUPAC name is 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile.

Molecular Properties

Compound Name3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile
PubChem CID11434924
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC Name3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile
SMILESCC1=NOC(C#N)C1
InChIInChI=1S/C5H6N2O/c1-4-2-5(3-6)8-7-4/h5H,2H2,1H3
InChIKeyTYIDIIXKMCEOHC-UHFFFAOYSA-N
XLogP0.67
TPSA45.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile?
The IUPAC name of 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile (CID 11434924) is 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile.
What is the SMILES notation for 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile?
The canonical SMILES for 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile is CC1=NOC(C#N)C1.
What is the InChIKey of 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile?
The InChIKey is TYIDIIXKMCEOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c1-4-2-5(3-6)8-7-4/h5H,2H2,1H3.
What are the key properties of 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile?
3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile has a molecular weight of 110.12 g/mol, XLogP of 0.67, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4,5-dihydro-1,2-oxazole-5-carbonitrile is sourced from PubChem (CID 11434924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).