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Molecule
ID:51918
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₆N₄
Molecular Mass
122.12794
Exact Mass
122.05924621
Charge
0
InChI
InChI=1S/C5H6N4/c6-4(7)5-8-2-1-3-9-5/h1-3H,(H3,6,7)
InChIKey
SZSKAHAHBFDQKN-UHFFFAOYSA-N
Canonic Smiles
NC(=N)c1ncccn1
Isomeric Smiles
c1(C(=N)N)ncccn1
Calculated Properties
JChem
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.9545622
LogD (pH = 7.4)
-0.27212358
Log P
-0.2501793
Molar Refractivity
44.0557
Polarizability
12.255288
Polar Surface Area
75.65
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR17836
Key Organics
GE-0236
ChemBridge
4043543
Matrix Scientific
056507
A&J Pharmtech
AJA-O3488
Academic Data
PubChem
9794060
Names and Identifiers
IUPAC Traditional name
pyrimidine-2-carboximidamide
Synonyms
Pyrimidine-2-carboximidamide
Pyrimidine-2-carboxamidine
Pyrimidine-2-carboximidamide
2-pyrimidinecarboximidamide
IUPAC name
pyrimidine-2-carboximidamide
Registration numbers
MDL Number
MFCD09755980
CAS Number
45695-56-5
138588-40-6
PubChem CID
9794060
PubChem SID
162056681
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
Product Information
Purity
>95%
Source
97%
Source
Physical Property
162-164°C
Source
162 - 164 °C
Source
Melting Point