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Molecule
ID:115300
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀N₄O₂
Molecular Mass
254.2441
Exact Mass
254.08037558
Charge
0
InChI
InChI=1S/C13H10N4O2/c18-12-11-10(4-2-6-15-11)16-13(19)17(12)8-9-3-1-5-14-7-9/h1-7H,8H2,(H,16,19)
InChIKey
FZDVFVUXGQUULH-UHFFFAOYSA-N
Canonic Smiles
O=c1[nH]c2cccnc2c(=O)n1Cc1cccnc1
Isomeric Smiles
n1(c(=O)[nH]c2c(c1=O)nccc2)Cc1cnccc1
Calculated Properties
JChem
Acid pKa
10.742399
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.2238761
LogD (pH = 7.4)
1.2944136
Log P
1.2956022
Molar Refractivity
68.5996
Polarizability
25.152502
Polar Surface Area
75.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Life Chemicals
F2135-0604
Academic Data
PubChem
20994639
Names and Identifiers
Synonyms
3-(pyridin-3-ylmethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
IUPAC Traditional name
3-(pyridin-3-ylmethyl)-1H-pyrido[3,2-d]pyrimidine-2,4-dione
IUPAC name
3-(pyridin-3-ylmethyl)-1H,2H,3H,4H-pyrido[3,2-d]pyrimidine-2,4-dione
Registration numbers
MDL Number
MFCD11986453
PubChem SID
162101350
PubChem CID
20994639
Properties
Physical Property
Partition Coefficient
0.34406
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
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Bioactivity
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