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Molecule
ID:117917
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄FN₃O₂
Molecular Mass
263.2675632
Exact Mass
263.10700492
Charge
0
InChI
InChI=1S/C13H14FN3O2/c1-2-19-13(18)10-7-16-17(12(10)15)8-9-5-3-4-6-11(9)14/h3-7H,2,8,15H2,1H3
InChIKey
HADHFSVODRHBSQ-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnn(c1N)Cc1ccccc1F
Isomeric Smiles
c1(c(n(nc1)Cc1c(F)cccc1)N)C(=O)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.5387092
LogD (pH = 7.4)
2.538928
Log P
2.538931
Molar Refractivity
80.518
Polarizability
25.622158
Polar Surface Area
70.14
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Life Chemicals
F2161-0044
Academic Data
PubChem
15163347
Names and Identifiers
Synonyms
ethyl 5-amino-1-(2-fluorobenzyl)-1H-pyrazole-4-carboxylate
IUPAC Traditional name
ethyl 5-amino-1-[(2-fluorophenyl)methyl]pyrazole-4-carboxylate
IUPAC name
ethyl 5-amino-1-[(2-fluorophenyl)methyl]-1H-pyrazole-4-carboxylate
Registration numbers
MDL Number
MFCD16631855
CAS Number
137278-69-4
PubChem SID
162091112
PubChem CID
15163347
Properties
Physical Property
Partition Coefficient
1.834
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay