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Molecule
ID:61208
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₇N₅
Molecular Mass
255.31828
Exact Mass
255.14839557
Charge
0
InChI
InChI=1S/C14H17N5/c1-9-4-6-12(7-5-9)18-13(15)19-14-16-10(2)8-11(3)17-14/h4-8H,1-3H3,(H3,15,16,17,18,19)
InChIKey
YMOMRKDJDHSPHJ-UHFFFAOYSA-N
Canonic Smiles
N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)C
Isomeric Smiles
c1c(nc(nc1C)NC(=N)Nc1ccc(cc1)C)C
Calculated Properties
JChem
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
1.6004946
LogD (pH = 7.4)
2.6065128
Log P
2.662754
Molar Refractivity
89.3593
Polarizability
28.263824
Polar Surface Area
73.69
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
066410
Academic Data
PubChem
5725468
Names and Identifiers
IUPAC Traditional name
1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methylphenyl)guanidine
Synonyms
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methylphenyl)guanidine
IUPAC name
1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methylphenyl)guanidine
Registration numbers
PubChem CID
5725468
PubChem SID
162026949
MDL Number
MFCD01171443
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay