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Molecule
ID:58853
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉N₃
Molecular Mass
171.19856
Exact Mass
171.0796473
Charge
0
InChI
InChI=1S/C10H9N3/c11-10-7-12-9(6-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,13)
InChIKey
KJAKXVBZQBPPOB-UHFFFAOYSA-N
Canonic Smiles
Nc1cnc(cn1)c1ccccc1
Isomeric Smiles
c1(cnc(cn1)c1ccccc1)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.3363813
LogD (pH = 7.4)
1.3365066
Log P
1.3365083
Molar Refractivity
51.5223
Polarizability
20.673574
Polar Surface Area
51.8
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
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR61038
Maybridge
MAY00127
Matrix Scientific
064039
Sigma Aldrich
728926
A&J Pharmtech
AJA-O35241
Academic Data
PubChem
598734
Names and Identifiers
IUPAC name
5-phenylpyrazin-2-amine
Synonyms
2-Amino-5-phenylpyrazine
5-Phenylpyrazin-2-amine
2-Amino-5-phenylpyrazine
IUPAC Traditional name
5-phenylpyrazin-2-amine
Registration numbers
CAS Number
13535-13-2
MDL Number
MFCD01646266
PubChem CID
598734
PubChem SID
162063616
Properties
Product Information
Purity
95%
Source
97%
Source
98%
Source
Empirical Formula (Hill Notation)
C10H9N3
Source
Safety Information
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
European Hazard Symbols
Harmful (Xn)
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Risk Statements
22
-
36/38
-
43
Source
GHS Precautionary statements
P280
-
P301+P310
-
P305+P351+P338
Source
German water hazard class
3
Source
Safety Statements
22
-
24/25
-
26
-
36/37
-
39
-
51
Source
GHS Signal Word
Danger
Source
GHS Hazard statements
H301
-
H317
-
H319
Source
Physical Property
Melting Point
143-148 °C
Source
Molecule Details
Sigma Aldrich
728926
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay