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Molecule
ID:65044
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Mass
190.1986
Exact Mass
190.07422757
Charge
0
InChI
InChI=1S/C10H10N2O2/c1-12-8(10(13)14-2)6-7-4-3-5-11-9(7)12/h3-6H,1-2H3
InChIKey
YHZKMMZEVYGRQA-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc2c(n1C)nccc2
Isomeric Smiles
c1cnc2n(c(cc2c1)C(=O)OC)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.3436205
LogD (pH = 7.4)
1.3686216
Log P
1.3689516
Molar Refractivity
51.7397
Polarizability
20.16694
Polar Surface Area
44.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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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RDKit
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Synonyms
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IUPAC Traditional name
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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46839991
Commercial Catalog
Matrix Scientific
070375
Names and Identifiers
Synonyms
Methyl 1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
IUPAC Traditional name
methyl 1-methylpyrrolo[2,3-b]pyridine-2-carboxylate
IUPAC name
methyl 1-methyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
Registration numbers
PubChem SID
162030783
PubChem CID
46839991
MDL Number
MFCD14525459
CAS Number
1198416-38-4
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay