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Molecule
ID:90289
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆N₂O
Molecular Mass
122.12464
Exact Mass
122.04801282
Charge
0
InChI
InChI=1S/C6H6N2O/c1-5-8-6(2-3-7)4-9-5/h4H,2H2,1H3
InChIKey
WYPZNJNOPIFFMQ-UHFFFAOYSA-N
Canonic Smiles
Cc1nc(co1)CC#N
Isomeric Smiles
o1c(nc(c1)CC#N)C
Calculated Properties
JChem
Acid pKa
10.555978
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.11974547
LogD (pH = 7.4)
0.11944655
Log P
0.11974941
Molar Refractivity
31.123
Polarizability
11.640395
Polar Surface Area
49.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Apollo Scientific
OR59860
Academic Data
PubChem
44119605
Names and Identifiers
IUPAC name
2-(2-methyl-1,3-oxazol-4-yl)acetonitrile
Synonyms
(2-Methyl-1,3-oxazol-4-yl)acetonitrile
4-(Cyanomethyl)-2-methyl-1,3-oxazole
IUPAC Traditional name
2-(2-methyl-1,3-oxazol-4-yl)acetonitrile
Registration numbers
PubChem SID
162104760
PubChem CID
44119605
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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