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Molecule
ID:60915
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₇N₃O
Molecular Mass
243.30428
Exact Mass
243.13716218
Charge
0
InChI
InChI=1S/C14H17N3O/c1-8-6-5-7-12(9(8)2)16-14-15-11(4)10(3)13(18)17-14/h5-7H,1-4H3,(H2,15,16,17,18)
InChIKey
PCUVEMROLUFQBC-UHFFFAOYSA-N
Canonic Smiles
Cc1c(C)cccc1Nc1nc(C)c(c(=O)[nH]1)C
Isomeric Smiles
c1([nH]c(=O)c(c(n1)C)C)Nc1c(c(ccc1)C)C
Calculated Properties
JChem
Acid pKa
11.232382
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.020948
LogD (pH = 7.4)
3.0229974
Log P
3.023081
Molar Refractivity
74.7401
Polarizability
27.005348
Polar Surface Area
53.49
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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IUPAC Traditional name
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Synonyms
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
066117
Academic Data
PubChem
56760845
Names and Identifiers
IUPAC Traditional name
2-[(2,3-dimethylphenyl)amino]-5,6-dimethyl-3H-pyrimidin-4-one
Synonyms
2-[(2,3-Dimethylphenyl)amino]-5,6-dimethylpyrimidin-4(3H)-one
IUPAC name
2-[(2,3-dimethylphenyl)amino]-5,6-dimethyl-3,4-dihydropyrimidin-4-one
Registration numbers
PubChem SID
162026656
PubChem CID
56760845
MDL Number
MFCD19103563
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay