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Molecule
ID:115051
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃N₃
Molecular Mass
187.24102
Exact Mass
187.11094743
Charge
0
InChI
InChI=1S/C11H13N3/c1-7-5-3-4-6-9(7)10-8(2)13-14-11(10)12/h3-6H,1-2H3,(H3,12,13,14)
InChIKey
LLVYJCCODYKXQQ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccccc1c1c(N)[nH]nc1C
Isomeric Smiles
c1(c([nH]nc1C)N)c1c(C)cccc1
Calculated Properties
JChem
Acid pKa
14.875557
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.8100514
LogD (pH = 7.4)
1.8295573
Log P
1.8298118
Molar Refractivity
58.468
Polarizability
22.790369
Polar Surface Area
54.7
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Academic Data
PubChem
10583751
Commercial Catalog
Life Chemicals
F2130-0223
Names and Identifiers
IUPAC Traditional name
5-methyl-4-(2-methylphenyl)-2H-pyrazol-3-amine
IUPAC name
3-methyl-4-(2-methylphenyl)-1H-pyrazol-5-amine
Synonyms
3-methyl-4-(2-methylphenyl)-1H-pyrazol-5-amine
Registration numbers
MDL Number
MFCD09991883
PubChem SID
162100278
PubChem CID
10583751
Properties
Physical Property
Partition Coefficient
2.746
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay