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Molecule
ID:64351
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆N₂
Molecular Mass
118.13594
Exact Mass
118.0530982
Charge
0
InChI
InChI=1S/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9H
InChIKey
XLKDJOPOOHHZAN-UHFFFAOYSA-N
Canonic Smiles
c1ncc2c(c1)cc[nH]2
Isomeric Smiles
[nH]1ccc2c1cncc2
Calculated Properties
JChem
Acid pKa
14.632728
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.5487764
LogD (pH = 7.4)
0.84806406
Log P
0.85433537
Molar Refractivity
34.9876
Polarizability
14.707302
Polar Surface Area
28.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR3694
Matrix Scientific
069677
Chemik
CHH14300
Enamine
EN300-56937
Bide Pharmatech
BD4667
Academic Data
PubChem
9219
Names and Identifiers
Synonyms
6-Azaindole
1H-Pyrrolo[2,3-c]pyridine
1H-pyrrolo[2,3-c]pyridine
IUPAC name
1H-pyrrolo[2,3-c]pyridine
IUPAC Traditional name
6-azaindole
Registration numbers
PubChem SID
162030090
PubChem CID
9219
CAS Number
271-29-4
MDL Number
MFCD01686899
Properties
Product Information
Purity
96%
Source
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Air Sensitive/Light Sensitive/Store under Argon/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.175
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay