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Molecule
ID:16865
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O
Molecular Mass
200.23648
Exact Mass
200.09496301
Charge
0
InChI
InChI=1S/C12H12N2O/c1-9-7-11(8-15)10(2)14(9)12-5-3-4-6-13-12/h3-8H,1-2H3
InChIKey
PQMMSSQLSQUPNY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(n(c1C)c1ccccn1)C
Isomeric Smiles
n1(c2ccccn2)c(c(cc1C)C=O)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6409717
LogD (pH = 7.4)
1.6528465
Log P
1.653
Molar Refractivity
70.8504
Polarizability
22.1636
Polar Surface Area
34.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
018866
InterBioScreen
BB_SC-5020
Academic Data
PubChem
977062
Names and Identifiers
Synonyms
2,5-Dimethyl-1-pyridin-2-yl-1H-pyrrole-3-carbaldehyde
2,5-dimethyl-1-(pyridin-2-yl)-1H-pyrrole-3-carbaldehyde
IUPAC name
2,5-dimethyl-1-(pyridin-2-yl)-1H-pyrrole-3-carbaldehyde
IUPAC Traditional name
2,5-dimethyl-1-(pyridin-2-yl)pyrrole-3-carbaldehyde
Registration numbers
PubChem CID
977062
PubChem SID
160980172
MDL Number
MFCD04218024
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay