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Molecule
ID:24762
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₇N₃
Molecular Mass
109.12918
Exact Mass
109.06399724
Charge
0
InChI
InChI=1S/C5H7N3/c6-3-5-4-7-1-2-8-5/h1-2,4H,3,6H2
InChIKey
HQIBSDCOMQYSPF-UHFFFAOYSA-N
Canonic Smiles
NCc1cnccn1
Isomeric Smiles
n1c(cncc1)CN
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.8208058
LogD (pH = 7.4)
-2.1558542
Log P
-1.2548587
Molar Refractivity
29.6954
Polarizability
11.897278
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
No Data Available
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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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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC 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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Safety Information
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Product Information
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Physical Property
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
Commercial Catalog
Matrix Scientific
068391
027276
Apollo Scientific
OR40048
Enamine
EN300-35572
Bide Pharmatech
BD40654
A&J Pharmtech
AJA-O40043
Academic Data
PubChem
266781
Names and Identifiers
IUPAC Traditional name
pyrazin-2-ylmethanamine
Synonyms
Pyrazin-2-ylmethanamine
1-Pyrazin-2-ylmethanamine hydrochloride
2-(Aminomethyl)pyrazine
(Pyrazin-2-yl)methylamine
2-Aminomethylpyrazine
IUPAC name
pyrazin-2-ylmethanamine
(pyrazin-2-yl)methanamine
Registration numbers
CAS Number
20010-99-5
39204-49-4
MDL Number
MFCD00673149
MFCD09878721
PubChem CID
266781
PubChem SID
160988069
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Product Information
>95%
Source
95%
Source
95+%
Source
98%
Source
Physical Property
87-88°C/3mm
Source
-1.36
Source
Purity
Boiling Point
Hydrophobicity(logP)