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Molecule
ID:91170
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉N₃O
Molecular Mass
199.20866
Exact Mass
199.07456192
Charge
0
InChI
InChI=1S/C11H9N3O/c1-9-11(12-8-15)7-13-14(9)10-5-3-2-4-6-10/h2-7H,1H3
InChIKey
IIFVDOYRTLEGHQ-UHFFFAOYSA-N
Canonic Smiles
O=C=Nc1cnn(c1C)c1ccccc1
Isomeric Smiles
n1cc(c(n1c1ccccc1)C)N=C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.1681724
LogD (pH = 7.4)
2.1681812
Log P
2.1681812
Molar Refractivity
58.6414
Polarizability
21.477985
Polar Surface Area
47.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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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IUPAC name
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PubChem CID
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Data Source
Academic Data
PubChem
7164551
Commercial Catalog
Apollo Scientific
OR6719
Names and Identifiers
Synonyms
4-Isocyanato-5-methyl-1-phenyl-1H-pyrazole 97%
(4-Isocyanato-5-methyl-1H-pyrazol-4-yl)benzene
5-Methyl-1-phenyl-1H-pyrazol-4-yl isocyanate
IUPAC name
4-isocyanato-5-methyl-1-phenyl-1H-pyrazole
IUPAC Traditional name
4-isocyanato-5-methyl-1-phenylpyrazole
Registration numbers
MDL Number
MFCD02681922
CAS Number
799283-97-9
PubChem CID
7164551
PubChem SID
162077874
Properties
Safety Information
Storage Warning
Toxic/Harmful/Irritant/Keep Cold
Source
Physical Property
Melting Point
56-60°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay