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Molecule
ID:84446
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉N₇
Molecular Mass
203.20396
Exact Mass
203.09194332
Charge
0
InChI
InChI=1S/C8H9N7/c9-7-12-6(13-8(14-7)15-10)5-3-1-2-4-11-5/h1-4H,10H2,(H3,9,12,13,14,15)
InChIKey
IUZZPNVYTDWGEO-UHFFFAOYSA-N
Canonic Smiles
NNc1nc(N)nc(n1)c1ccccn1
Isomeric Smiles
n1c(nc(nc1NN)N)c1ncccc1
Calculated Properties
JChem
Acid pKa
14.708801
H Acceptors
7
H Donor
3
LogD (pH = 5.5)
0.28717592
LogD (pH = 7.4)
1.0696838
Log P
1.1175791
Molar Refractivity
69.7029
Polarizability
20.752605
Polar Surface Area
115.63
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR27321
Academic Data
PubChem
608952
Names and Identifiers
Synonyms
2-Amino-4-hydrazino-6-pyridin-2-yl-1,3,5-triazine
IUPAC name
4-hydrazinyl-6-(pyridin-2-yl)-1,3,5-triazin-2-amine
IUPAC Traditional name
4-hydrazinyl-6-(pyridin-2-yl)-1,3,5-triazin-2-amine
Registration numbers
PubChem CID
608952
PubChem SID
162071562
CAS Number
175204-69-0
MDL Number
MFCD00052758
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay