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Molecule
ID:48337
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃N₃
Molecular Mass
211.26242
Exact Mass
211.11094743
Charge
0
InChI
InChI=1S/C13H13N3/c14-11-5-6-13(15-9-11)16-8-7-10-3-1-2-4-12(10)16/h1-6,9H,7-8,14H2
InChIKey
GWKGOYRTHAESJK-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(nc1)N1CCc2c1cccc2
Isomeric Smiles
N1(c2ncc(N)cc2)c2c(CC1)cccc2
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.8807862
LogD (pH = 7.4)
2.217776
Log P
2.2245953
Molar Refractivity
65.6075
Polarizability
24.184175
Polar Surface Area
42.15
Rotatable Bonds
1
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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IUPAC Traditional name
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IUPAC name
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
051825
Academic Data
PubChem
16790486
Names and Identifiers
IUPAC Traditional name
6-(2,3-dihydroindol-1-yl)pyridin-3-amine
IUPAC name
6-(2,3-dihydro-1H-indol-1-yl)pyridin-3-amine
Synonyms
6-(2,3-Dihydro-1H-indol-1-yl)-3-pyridinylamine
Registration numbers
PubChem SID
162053100
PubChem CID
16790486
MDL Number
MFCD08700223
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay