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Molecule
ID:64662
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅N₃O
Molecular Mass
241.2884
Exact Mass
241.12151212
Charge
0
InChI
InChI=1S/C14H15N3O/c18-14-12-9-17(7-6-13(12)15-10-16-14)8-11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H,15,16,18)
InChIKey
PVNGDFHKRAIVTC-UHFFFAOYSA-N
Canonic Smiles
O=c1[nH]cnc2c1CN(CC2)Cc1ccccc1
Isomeric Smiles
c12c(=O)[nH]cnc1CCN(C2)Cc1ccccc1
Calculated Properties
JChem
Acid pKa
11.641454
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.5889652
LogD (pH = 7.4)
0.14987698
Log P
0.7239159
Molar Refractivity
71.2973
Polarizability
26.821016
Polar Surface Area
44.7
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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MDL Number
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CAS Number
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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
14144287
Commercial Catalog
Matrix Scientific
069990
Bide Pharmatech
BD159195
Names and Identifiers
IUPAC Traditional name
6-benzyl-3H,5H,7H,8H-pyrido[4,3-d]pyrimidin-4-one
Synonyms
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
IUPAC name
6-benzyl-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one
Registration numbers
PubChem CID
14144287
PubChem SID
162030401
MDL Number
MFCD09835497
CAS Number
109229-22-3
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
Product Information
Purity
>95%
Source
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay