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Molecule
ID:31365
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀ClN₃
Molecular Mass
207.6595
Exact Mass
207.05632502
Charge
0
InChI
InChI=1S/C10H10ClN3/c1-6-9(10(12)14-13-6)7-2-4-8(11)5-3-7/h2-5H,1H3,(H3,12,13,14)
InChIKey
PIYGPVNFVWLQAG-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)c1c(N)[nH]nc1C
Isomeric Smiles
c1(c([nH]nc1C)N)c1ccc(cc1)Cl
Calculated Properties
JChem
Acid pKa
14.852399
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.9006152
LogD (pH = 7.4)
1.9201798
Log P
1.9204351
Molar Refractivity
58.2316
Polarizability
22.840353
Polar Surface Area
54.7
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
034043
Life Chemicals
F2130-0219
ChemBridge
5679811
Academic Data
PubChem
575802
Names and Identifiers
Synonyms
4-(4-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine
4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-amine
IUPAC Traditional name
4-(4-chlorophenyl)-5-methyl-2H-pyrazol-3-amine
IUPAC name
4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-amine
Registration numbers
MDL Number
MFCD16307133
MFCD00737209
CAS Number
214416-39-4
PubChem SID
160994672
PubChem CID
575802
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
Physical Property
3.042
Source
Partition Coefficient