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Molecule
ID:68298
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄N₂
Molecular Mass
104.10936
Exact Mass
104.03744814
Charge
0
InChI
InChI=1S/C6H4N2/c1-2-6-3-7-5-8-4-6/h1,3-5H
InChIKey
GFVQKBROKWSUNG-UHFFFAOYSA-N
Canonic Smiles
C#Cc1cncnc1
Isomeric Smiles
c1ncc(cn1)C#C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.20056407
LogD (pH = 7.4)
0.20057066
Log P
0.20057075
Molar Refractivity
27.8946
Polarizability
11.114423
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
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General Information
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RDKit
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IUPAC Traditional name
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Product Information
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4035047
Matrix Scientific
073751
Bide Pharmatech
BD160349
A&J Pharmtech
AJA-O35525
Academic Data
PubChem
1475194
Names and Identifiers
IUPAC Traditional name
5-ethynylpyrimidine
IUPAC name
5-ethynylpyrimidine
Synonyms
5-Ethynylpyrimidine
Registration numbers
MDL Number
MFCD01936255
CAS Number
153286-94-3
PubChem CID
1475194
PubChem SID
162034030
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Molecule Details
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