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Molecule
ID:115137
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈FN₅O
Molecular Mass
245.2125232
Exact Mass
245.07128812
Charge
0
InChI
InChI=1S/C11H8FN5O/c12-7-1-3-8(4-2-7)17-10-9(5-15-17)11(18)16(13)6-14-10/h1-6H,13H2
InChIKey
ORNDJMGOFIMPNO-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)n1ncc2c1ncn(c2=O)N
Isomeric Smiles
c12c(c(=O)n(cn2)N)cnn1c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.74567467
LogD (pH = 7.4)
0.7460725
Log P
0.74607754
Molar Refractivity
65.2149
Polarizability
23.21968
Polar Surface Area
76.51
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
42281597
Commercial Catalog
Life Chemicals
F2135-0135
Names and Identifiers
Synonyms
5-amino-1-(4-fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
IUPAC Traditional name
5-amino-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one
IUPAC name
5-amino-1-(4-fluorophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
Registration numbers
MDL Number
MFCD09743062
PubChem SID
162099977
PubChem CID
42281597
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
0.14553
Source
References
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Bioactivity
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