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Molecule
ID:26815
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄FN₃
Molecular Mass
219.2580632
Exact Mass
219.11717568
Charge
0
InChI
InChI=1S/C12H14FN3/c1-8-12(14)9(2)16(15-8)7-10-4-3-5-11(13)6-10/h3-6H,7,14H2,1-2H3
InChIKey
RBFLYXAWVXOQNS-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)Cn1nc(c(c1C)N)C
Isomeric Smiles
n1(nc(c(c1C)N)C)Cc1cc(F)ccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.7693698
LogD (pH = 7.4)
1.7702749
Log P
1.7702864
Molar Refractivity
74.232
Polarizability
22.81223
Polar Surface Area
43.84
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
029368
ChemBridge
3001846
Academic Data
PubChem
7019285
Names and Identifiers
IUPAC name
1-[(3-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
Synonyms
1-(3-Fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine
IUPAC Traditional name
1-[(3-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-amine
Registration numbers
MDL Number
MFCD03422518
PubChem CID
7019285
PubChem SID
160990122
CAS Number
925650-30-2
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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