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Molecule
ID:61206
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₇N₅O
Molecular Mass
271.31768
Exact Mass
271.14331019
Charge
0
InChI
InChI=1S/C14H17N5O/c1-9-8-10(2)17-14(16-9)19-13(15)18-11-4-6-12(20-3)7-5-11/h4-8H,1-3H3,(H3,15,16,17,18,19)
InChIKey
OCSYLDRRDZUXOP-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)NC(=N)Nc1nc(C)cc(n1)C
Isomeric Smiles
c1c(nc(nc1C)NC(=N)Nc1ccc(cc1)OC)C
Calculated Properties
JChem
H Acceptors
6
H Donor
3
LogD (pH = 5.5)
1.045679
LogD (pH = 7.4)
1.9496336
Log P
1.9916614
Molar Refractivity
90.7813
Polarizability
29.020987
Polar Surface Area
82.92
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
066408
Academic Data
PubChem
5725398
Names and Identifiers
IUPAC Traditional name
1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methoxyphenyl)guanidine
Synonyms
N-(4,6-Dimethylpyrimidin-2-yl)-N'-(4-methoxyphenyl)guanidine
IUPAC name
1-(4,6-dimethylpyrimidin-2-yl)-3-(4-methoxyphenyl)guanidine
Registration numbers
MDL Number
MFCD01171444
PubChem SID
162026947
PubChem CID
5725398
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay