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Molecule
ID:92151
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈N₂O₃
Molecular Mass
168.15002
Exact Mass
168.05349213
Charge
0
InChI
InChI=1S/C7H8N2O3/c1-5-3-6(9(10)11)7(12-2)8-4-5/h3-4H,1-2H3
InChIKey
QCQICELALGZQRL-UHFFFAOYSA-N
Canonic Smiles
COc1ncc(cc1[N+](=O)[O-])C
Isomeric Smiles
n1c(c(cc(c1)C)[N+](=O)[O-])OC
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.6457652
LogD (pH = 7.4)
1.6457652
Log P
1.6457652
Molar Refractivity
42.0395
Polarizability
15.669117
Polar Surface Area
65.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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PubChem CID
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Data Source
Academic Data
PubChem
26967603
Commercial Catalog
A&J Pharmtech
AJA-O4137
Apollo Scientific
OR8579
Names and Identifiers
IUPAC name
2-methoxy-5-methyl-3-nitropyridine
Synonyms
2-Methoxy-5-methyl-3-nitropyridine 98%
2-Methoxy-5-Methyl-3-nitropyridine
IUPAC Traditional name
2-methoxy-5-methyl-3-nitropyridine
Registration numbers
MDL Number
MFCD09258778
PubChem CID
26967603
PubChem SID
162078849
CAS Number
33252-62-9
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay