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Molecule
ID:50373
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₄O
Molecular Mass
214.2233
Exact Mass
214.08546096
Charge
0
InChI
InChI=1S/C11H10N4O/c16-11-8-5-13-6-9(8)14-10(15-11)7-1-3-12-4-2-7/h1-4,13H,5-6H2,(H,14,15,16)
InChIKey
ZWOBFJBNDQOYQI-UHFFFAOYSA-N
Canonic Smiles
Oc1nc(nc2c1CNC2)c1ccncc1
Isomeric Smiles
n1c(nc2c(c1O)CNC2)c1ccncc1
Calculated Properties
JChem
Acid pKa
11.705635
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
-1.8223916
LogD (pH = 7.4)
-0.08678034
Log P
0.95194304
Molar Refractivity
69.5513
Polarizability
22.997957
Polar Surface Area
70.93
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
053883
Academic Data
PubChem
56832286
Names and Identifiers
IUPAC Traditional name
2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-ol
Synonyms
2-(4-Pyridinyl)-6,7-dihydro-5H-pyrrolo[3,4-d]-pyrimidin-4-ol
IUPAC name
2-(pyridin-4-yl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-ol
Registration numbers
PubChem CID
56832286
PubChem SID
162055136
MDL Number
MFCD13562962
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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