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Molecule
ID:16149
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₂O
Molecular Mass
186.2099
Exact Mass
186.07931295
Charge
0
InChI
InChI=1S/C11H10N2O/c1-9-4-2-6-12-11(9)13-7-3-5-10(13)8-14/h2-8H,1H3
InChIKey
JNHAQORIZICKLY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccn1c1ncccc1C
Isomeric Smiles
n1(c2ncccc2C)c(ccc1)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8054754
LogD (pH = 7.4)
1.8547332
Log P
1.8554
Molar Refractivity
65.4697
Polarizability
20.399057
Polar Surface Area
34.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
016803
Academic Data
PubChem
3159602
Names and Identifiers
Synonyms
1-(3-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde
IUPAC Traditional name
1-(3-methylpyridin-2-yl)pyrrole-2-carbaldehyde
IUPAC name
1-(3-methylpyridin-2-yl)-1H-pyrrole-2-carbaldehyde
Registration numbers
CAS Number
383136-11-6
MDL Number
MFCD02665158
PubChem SID
160979456
PubChem CID
3159602
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