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Molecule
ID:114951
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈N₂O
Molecular Mass
148.16192
Exact Mass
148.06366289
Charge
0
InChI
InChI=1S/C8H8N2O/c1-6-3-4-7(5-9)8(10-6)11-2/h3-4H,1-2H3
InChIKey
IDUHMLQSIWHQKZ-UHFFFAOYSA-N
Canonic Smiles
COc1nc(C)ccc1C#N
Isomeric Smiles
c1(c(C#N)ccc(n1)C)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.1798241
LogD (pH = 7.4)
1.179826
Log P
1.179826
Molar Refractivity
40.9909
Polarizability
15.553077
Polar Surface Area
45.91
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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Product Information
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4042836
Life Chemicals
F2130-0104
Enamine
EN300-51501
Academic Data
PubChem
5323803
Names and Identifiers
IUPAC name
2-methoxy-6-methylpyridine-3-carbonitrile
Synonyms
2-methoxy-6-methylnicotinonitrile
2-methoxy-6-methylpyridine-3-carbonitrile
IUPAC Traditional name
2-methoxy-6-methylpyridine-3-carbonitrile
Registration numbers
MDL Number
MFCD12912974
PubChem SID
162100256
PubChem CID
5323803
CAS Number
72918-03-7
Properties
Physical Property
Partition Coefficient
0.952
Source
Melting Point
84 - 86°C
Source
Hydrophobicity(logP)
1.536
Source
Product Information
Purity
95+%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay