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Molecule
ID:76329
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁N₃O
Molecular Mass
201.22454
Exact Mass
201.09021199
Charge
0
InChI
InChI=1S/C11H11N3O/c1-7-8(2)13-10(14-11(7)15)9-3-5-12-6-4-9/h3-6H,1-2H3,(H,13,14,15)
InChIKey
PPZAKRZBCPGCMZ-UHFFFAOYSA-N
Canonic Smiles
Cc1nc(nc(c1C)O)c1ccncc1
Isomeric Smiles
n1c(c(c(nc1c1ccncc1)C)C)O
Calculated Properties
JChem
Acid pKa
13.041405
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.209092
LogD (pH = 7.4)
2.21172
Log P
2.2117546
Molar Refractivity
67.9036
Polarizability
22.050816
Polar Surface Area
58.9
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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JChem
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
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Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR1289
Enamine
EN300-68947
Academic Data
PubChem
2737450
Names and Identifiers
IUPAC Traditional name
5,6-dimethyl-2-(pyridin-4-yl)pyrimidin-4-ol
Synonyms
5,6-Dimethyl-4-hydroxy-2-(pyridin-4-yl)pyrimidine
5,6-dimethyl-2-(pyridin-4-yl)pyrimidin-4-ol
IUPAC name
5,6-dimethyl-2-(pyridin-4-yl)pyrimidin-4-ol
Registration numbers
MDL Number
MFCD00269288
PubChem SID
162041235
PubChem CID
2737450
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.839
Source
Melting Point
256 - 258°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay