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Molecule
ID:120115
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General Information
Structure
Molecular Formula
C₉H₁₀N₂
Molecular Mass
146.1891
Exact Mass
146.08439833
Charge
0
InChI
InChI=1S/C9H10N2/c1-11-6-5-7-8(10)3-2-4-9(7)11/h2-6H,10H2,1H3
InChIKey
ODOJPFQQFJVNMD-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc2c1ccn2C
Isomeric Smiles
c12ccn(c1cccc2N)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.4623551
LogD (pH = 7.4)
1.4667022
Log P
1.4667579
Molar Refractivity
46.7416
Polarizability
18.506243
Polar Surface Area
30.95
Rotatable Bonds
0
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
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
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Product Information
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Physical Property
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4031789
InterBioScreen
BB_NC-2622
Enamine
EN300-65947
A&J Pharmtech
AJA-O16926
Academic Data
PubChem
22170307
Names and Identifiers
Synonyms
1-methyl-1H-indol-4-amine
1-Methyl-1H-indol-4-ylamine
IUPAC Traditional name
1-methylindol-4-amine
IUPAC name
1-methyl-1H-indol-4-amine
Registration numbers
PubChem CID
22170307
PubChem SID
162214468
CAS Number
85696-95-3
MDL Number
MFCD08061153
Properties
Product Information
Purity
95%
Source
97%
Source
Physical Property
Hydrophobicity(logP)
1.596
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay