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Molecule
ID:67948
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆N₂O₂
Molecular Mass
138.12404
Exact Mass
138.04292744
Charge
0
InChI
InChI=1S/C6H6N2O2/c1-5-2-3-6(7-4-5)8(9)10/h2-4H,1H3
InChIKey
FISOVIVSROCTBV-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(nc1)[N+](=O)[O-]
Isomeric Smiles
c1(ccc(cn1)C)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.8034365
LogD (pH = 7.4)
1.8034365
Log P
1.8034365
Molar Refractivity
35.5763
Polarizability
13.115274
Polar Surface Area
56.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
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Commercial Catalog
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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CAS Number
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PubChem CID
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PubChem SID
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MDL Number
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
255070
Commercial Catalog
Matrix Scientific
073389
Bide Pharmatech
BD77657
A&J Pharmtech
AJA-O6294
Names and Identifiers
IUPAC name
5-methyl-2-nitropyridine
IUPAC Traditional name
5-methyl-2-nitropyridine
Synonyms
5-Methyl-2-nitropyridine
Registration numbers
CAS Number
1074-38-0
PubChem CID
255070
PubChem SID
162033681
MDL Number
MFCD00234182
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay