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Molecule
ID:128985
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
CH₆N₄
Molecular Mass
74.08514
Exact Mass
74.05924621
Charge
0
InChI
InChI=1S/CH6N4/c2-1(3)5-4/h1,4H,2-3H2
InChIKey
DRCHNMARIZRTKI-UHFFFAOYSA-N
Canonic Smiles
NC(N=N)N
Isomeric Smiles
NC(N)N=N
Calculated Properties
JChem
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.935961
LogD (pH = 7.4)
-0.9097023
Log P
-0.9093571
Molar Refractivity
17.0998
Polarizability
7.3479185
Polar Surface Area
88.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Pimagedine
PubChem
71308258
Names and Identifiers
Synonyms
Pimagedine
Guanyl hydrazine
Monoaminoguanidine
Hydrazinecarboximidamide
Imino semicarbazide
Aminoguanidine
IUPAC name
(diaminomethyl)diazene
IUPAC Traditional name
(diaminomethyl)diazene
Registration numbers
Unique Ingredient Identifier
SCQ4EZQ113
Wikipedia Title
Pimagedine
CAS Number
79-17-4
Chemspider ID
2061
CHEMBL
225304
PubChem CID
2146
71308258
PubChem SID
162223287
Properties
Physical Property
Partition Coefficient
-1.475
Source
Boiling Point
261°C
Source
Density
1.72 g/ml
Source
Molecule Details
Wikipedia
Pimagedine
References
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Bioactivity
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Chemspider ID
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