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Molecule
ID:126603
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆N₂
Molecular Mass
130.14664
Exact Mass
130.0530982
Charge
0
InChI
InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6H
InChIKey
WCZVZNOTHYJIEI-UHFFFAOYSA-N
Canonic Smiles
c1ccc2c(c1)nncc2
Isomeric Smiles
n1nccc2ccccc12
Calculated Properties
JChem
LogD (pH = 7.4)
1.15
LogD (pH = 5.5)
1.15
Log P
1.15
Rotatable Bonds
0
H Donor
0
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
3.07
Polar Surface Area
25.78
Polarizability
13.21
Molar Refractivity
39.84
LOG S
-1.84
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Cinnoline
PubChem
9208
ChEBI
CHEBI:36617
Commercial Catalog
Bide Pharmatech
BD121387
Names and Identifiers
Synonyms
Cinnoline
Benzopyridazine
benzopyridazine
cinnoline
benzo[c]pyridazine
1,2-benzodiazine
1,2-diazanaphthalene
alpha-phenodiazine
IUPAC Traditional name
cinnoline
IUPAC name
cinnoline
Registration numbers
CHEBI ID
36617
CHEBI:36617
Unique Ingredient Identifier
N5KD6I506O
Wikipedia Title
Cinnoline
Chemspider ID
8853
PubChem CID
9208
CHEMBL
479792
CHEMBL479792
CAS Number
253-66-7
PubChem SID
162220933
14717992
MDL Number
MFCD00006812
Patent number
US2005197353
US2006116368
US2008287490
WO2005016343
US2005090559
US2005222197
WO2005061483
US2005026989
WO2008154484
WO2006049764
EP1439187
EP1506967
US2006040947
WO2006076706
WO2006099379
WO2005016862
US2005014758
EP1847533
US2006148830
EP1055668
EP1553075
EP1612208
WO2005009438
WO2008146172
WO2005095381
EP1894911
US2005065145
US2002198195
US2005261334
WO2005055940
EP1997805
US2006030713
US2007286840
US2004023957
WO2006038989
EP1941873
US2008293764
WO2006105035
EP1369420
US2005137232
WO2006078317
US2006194797
US2005288281
US2006264634
WO2006003440
US2006148819
US2006188915
WO2005010001
EP1072601
WO2005065681
EP1510510
US2004235023
US2007254874
WO2007104558
WO2005030751
WO2006058338
WO2008157234
US2005214249
EP1072576
EP1731520
US2008096968
EP1477489
WO2007130842
US2006160803
WO2005112933
WO2005123672
EP1571142
EP1911754
US2004029886
WO2005113548
EP1661892
WO2005011697
GB2253846
US2006229303
US2007219190
US2008200535
WO2006094034
US2005020636
EP0985662
EP1834954
US2005004111
US2005159470
US2005065144
WO2005087700
US2003176439
US2008261963
US2007179184
US2003147845
WO2006113509
US2005004117
WO2006004793
EP1148059
EP1777214
US2007244139
US2005070535
US2005261271
WO2005026148
US2002102612
WO2005016911
US2005277773
WO2006068978
WO2006047631
EP1586571
EP1082323
NMRShiftDB Database
10016258
Gmelin ID
1126565
Beilstein Number
109227
Reaxys Registry
109227
ACToR Database
253-66-7
SureChEMBL Database
SCHEMBL3212
CompTox Database
DTXSID60179943
Properties
Physical Property
Melting Point
39°C
Source
p𝘒ₐ
2.64
Source
Product Information
Purity
95+%
Source
Molecule Details
Wikipedia
Cinnoline
ChEBI
CHEBI:36617
An azaarene that is the 1,2-diaza analogue of naphthalene. The parent of the class of cinnolines.
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Bioactivity
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MDL Number
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NMRShiftDB Database
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Gmelin ID
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Reaxys Registry
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ACToR Database
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SureChEMBL Database
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CompTox Database