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Molecule
ID:124507
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉N₃
Molecular Mass
171.19856
Exact Mass
171.0796473
Charge
0
InChI
InChI=1S/C10H9N3/c11-10-9(6-12-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
InChIKey
RIQAUNNLIXGOAK-UHFFFAOYSA-N
Canonic Smiles
Nc1ncncc1c1ccccc1
Isomeric Smiles
c1(c(ncnc1)N)c1ccccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.2784853
LogD (pH = 7.4)
1.4595652
Log P
1.4624923
Molar Refractivity
52.8724
Polarizability
20.674126
Polar Surface Area
51.8
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-9092
ChemBridge
4042624
Enamine
EN300-65464
Academic Data
PubChem
233337
Names and Identifiers
IUPAC name
5-phenylpyrimidin-4-amine
IUPAC Traditional name
5-phenylpyrimidin-4-amine
Synonyms
5-phenylpyrimidin-4-amine
5-phenyl-4-pyrimidinamine
Registration numbers
PubChem CID
233337
PubChem SID
162218860
CAS Number
21419-05-6
MDL Number
MFCD00094707
Properties
Physical Property
Melting Point
155 - 157°C
Source
Hydrophobicity(logP)
1.564
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay