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Molecule
ID:64524
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉ClN₂
Molecular Mass
156.61276
Exact Mass
156.04542598
Charge
0
InChI
InChI=1S/C7H8N2.ClH/c1-2-6-4-8-5-7(6)9-3-1;/h1-3,8H,4-5H2;1H
InChIKey
OLSODEICZBRTGO-UHFFFAOYSA-N
Canonic Smiles
c1cnc2c(c1)CNC2.Cl
Isomeric Smiles
N1Cc2c(nccc2)C1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.3436458
LogD (pH = 7.4)
-0.6094821
Log P
0.1466214
Molar Refractivity
35.1815
Polarizability
13.908452
Polar Surface Area
24.92
Rotatable Bonds
0
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
No Data Available
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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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JChem
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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
18953643
Commercial Catalog
Matrix Scientific
069851
Names and Identifiers
IUPAC Traditional name
5H,6H,7H-pyrrolo[3,4-b]pyridine hydrochloride
IUPAC name
5H,6H,7H-pyrrolo[3,4-b]pyridine hydrochloride
Synonyms
6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride
Registration numbers
PubChem SID
162030263
PubChem CID
18953643
CAS Number
147739-88-6
MDL Number
MFCD09835502
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay