Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:22222
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₇N₃O₂
Molecular Mass
153.13868
Exact Mass
153.05382648
Charge
0
InChI
InChI=1S/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8)
InChIKey
GRBBNZYMXKTQAI-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cnc(cc1C)N
Isomeric Smiles
c1(cnc(cc1C)N)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.9731052
LogD (pH = 7.4)
0.97449285
Log P
0.97451055
Molar Refractivity
40.2767
Polarizability
14.2735615
Polar Surface Area
82.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
Acid pKa
19.782057
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR0938
Matrix Scientific
024590
Sigma Aldrich
290092
Enamine
EN300-51197
Alfa Aesar
L19729
Bide Pharmatech
BD3626
Academic Data
PubChem
243165
Names and Identifiers
Synonyms
2-Amino-4-methyl-5-nitropyridine
4-methyl-5-nitropyridin-2-amine
4-Methyl-5-nitropyridin-2-amine
2-Amino-4-methyl-5-nitropyridine
2-氨基-4-甲基-5-硝基吡啶
2-Amino-5-nitro-4-picoline
IUPAC Traditional name
4-methyl-5-nitropyridin-2-amine
IUPAC name
4-methyl-5-nitropyridin-2-amine
Registration numbers
PubChem CID
243165
PubChem SID
160985529
24857425
MDL Number
MFCD00010692
CAS Number
21901-40-6
EC Number
000-000-0
Beilstein Number
137695
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Signal Word
Warning
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37/39
Source
26
-
37
Source
German water hazard class
3
Source
Physical Property
Melting Point
223-225°C
Source
223-225 °C(lit.)
Source
223-225°C
Source
Hydrophobicity(logP)
0.538
Source
Product Information
Purity
98%
Source
95%
Source
Empirical Formula (Hill Notation)
C6H7N3O2
Source
Molecule Details
Sigma Aldrich
290092
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem CID
•
PubChem SID
•
MDL Number
•
CAS Number
•
EC Number
•
Beilstein Number