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Molecule
ID:97061
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈FN₃
Molecular Mass
189.1890232
Exact Mass
189.07022549
Charge
0
InChI
InChI=1S/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-6-13-10(12)14-9/h1-6H,(H2,12,13,14)
InChIKey
BMQMEWBCECPRET-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)c1ccnc(n1)N
Isomeric Smiles
n1ccc(nc1N)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
16.544432
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.055299
LogD (pH = 7.4)
2.0751143
Log P
2.0753732
Molar Refractivity
52.3493
Polarizability
20.271152
Polar Surface Area
51.8
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Apollo Scientific
PC3864
Academic Data
PubChem
605125
Names and Identifiers
IUPAC Traditional name
4-(4-fluorophenyl)pyrimidin-2-amine
IUPAC name
4-(4-fluorophenyl)pyrimidin-2-amine
Synonyms
4-(4-Fluorophenyl)pyrimidin-2-amine
2-Amino-4-(4-fluorophenyl)pyrimidine
Registration numbers
PubChem SID
162104350
PubChem CID
605125
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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