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Molecule
ID:114329
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClN₃
Molecular Mass
191.61704
Exact Mass
191.02502489
Charge
0
InChI
InChI=1S/C9H6ClN3/c10-9-5-8(12-6-13-9)7-3-1-2-4-11-7/h1-6H
InChIKey
SOKNSHMNCOTVQP-UHFFFAOYSA-N
Canonic Smiles
Clc1ncnc(c1)c1ccccn1
Isomeric Smiles
c1c(ncnc1Cl)c1ncccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.074375
LogD (pH = 7.4)
2.0752003
Log P
2.0752108
Molar Refractivity
50.8237
Polarizability
20.530874
Polar Surface Area
38.67
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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PubChem Literature
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F1967-0499
Academic Data
PubChem
22308473
Names and Identifiers
IUPAC name
4-chloro-6-(pyridin-2-yl)pyrimidine
Synonyms
4-chloro-6-pyridin-2-ylpyrimidine
IUPAC Traditional name
4-chloro-6-(pyridin-2-yl)pyrimidine
Registration numbers
PubChem CID
22308473
MDL Number
MFCD09750195
PubChem SID
162099321
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
1.40953
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay