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Molecule
ID:22186
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General Information
Structure
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Mass
230.26246
Exact Mass
230.1055277
Charge
0
InChI
InChI=1S/C13H14N2O2/c1-3-17-13(16)12-9-10(2)14-15(12)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3
InChIKey
XAKCPDKGPSNLDD-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc(nn1c1ccccc1)C
Isomeric Smiles
c1c(n(nc1C)c1ccccc1)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4707017
LogD (pH = 7.4)
2.4707203
Log P
2.4707205
Molar Refractivity
65.6626
Polarizability
25.435139
Polar Surface Area
44.12
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR2705
Matrix Scientific
024552
Academic Data
PubChem
2746772
Names and Identifiers
IUPAC name
ethyl 3-methyl-1-phenyl-1H-pyrazole-5-carboxylate
Synonyms
Ethyl 3-methyl-1-phenylpyrazole-5-carboxylate
IUPAC Traditional name
ethyl 5-methyl-2-phenylpyrazole-3-carboxylate
Registration numbers
PubChem CID
2746772
PubChem SID
160985493
MDL Number
MFCD00221432
CAS Number
81153-63-1
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay