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Molecule
ID:40250
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₈N₄
Molecular Mass
254.33022
Exact Mass
254.1531466
Charge
0
InChI
InChI=1S/C15H18N4/c1-10-5-7-11(8-6-10)13-12(9-16)14(17)19(18-13)15(2,3)4/h5-8H,17H2,1-4H3
InChIKey
FDNROCKESXLTQY-UHFFFAOYSA-N
Canonic Smiles
N#Cc1c(nn(c1N)C(C)(C)C)c1ccc(cc1)C
Isomeric Smiles
n1(c(c(c(n1)c1ccc(cc1)C)C#N)N)C(C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.1174912
LogD (pH = 7.4)
3.1180172
Log P
3.1180239
Molar Refractivity
88.2477
Polarizability
30.137087
Polar Surface Area
67.63
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
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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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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR14182
Key Organics
12L-333S
Matrix Scientific
043236
TRC
A602970
Academic Data
PubChem
2763418
Names and Identifiers
Synonyms
5-Amino-1-(tert-butyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbonitrile
5-Amino-1-(1,1-dimethylethyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbonitrile
5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole
5-Amino-1-(tert-butyl)-4-cyano-3-(4-methylphenyl)-1H-pyrazole, 4-[5-Amino-1-(tert-butyl)-4-cyano-1H-pyrazol-3-yl]toluene
IUPAC name
5-amino-1-tert-butyl-3-(4-methylphenyl)-1H-pyrazole-4-carbonitrile
IUPAC Traditional name
5-amino-1-tert-butyl-3-(4-methylphenyl)pyrazole-4-carbonitrile
Registration numbers
MDL Number
MFCD06200927
CAS Number
186896-24-2
PubChem SID
162045013
PubChem CID
2763418
Molecule Details
TRC
A602970
A selective tyrosine kinase inhibitor.
References
PubChem Literature
From Data Sources
•
LaFevre-Bernt, M., et al.: J. Biol. Chem., 273, 32129 (1988)
•
Williams, J., et al.: J. Mol. Biol., 274, 757 (1988)
•
Kmiecik, T., et al.: Mol. Cell. Biol., 8, 4541 (1988)
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Product Information
>95%
Source
> 95%
Source
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Source
Physical Property
155-159°C
Source
155 - 159 °C
Source
Purity
Certificate of Analysis
Melting Point