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Molecule
ID:60910
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈FN₃O
Molecular Mass
205.1884232
Exact Mass
205.06514011
Charge
0
InChI
InChI=1S/C10H8FN3O/c11-7-3-1-6(2-4-7)8-5-9(15)14-10(12)13-8/h1-5H,(H3,12,13,14,15)
InChIKey
MZAUUOFDWADEPI-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)c1cc(=O)[nH]c(n1)N
Isomeric Smiles
n1c([nH]c(=O)cc1c1ccc(cc1)F)N
Calculated Properties
JChem
Acid pKa
11.165249
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.64928776
LogD (pH = 7.4)
0.6550033
Log P
0.6551437
Molar Refractivity
54.048
Polarizability
19.571072
Polar Surface Area
67.48
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
066112
Academic Data
PubChem
3609022
Names and Identifiers
IUPAC Traditional name
2-amino-6-(4-fluorophenyl)-3H-pyrimidin-4-one
IUPAC name
2-amino-6-(4-fluorophenyl)-3,4-dihydropyrimidin-4-one
Synonyms
2-Amino-6-(4-fluorophenyl)pyrimidin-4(3H)-one
Registration numbers
MDL Number
MFCD00982517
PubChem CID
3609022
PubChem SID
162026651
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
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Bioactivity
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