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Molecule
ID:71135
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₀N₄
Molecular Mass
270.2881
Exact Mass
270.09054634
Charge
0
InChI
InChI=1S/C17H10N4/c18-8-11-5-6-14-12(7-11)13(9-19-14)17-10-20-15-3-1-2-4-16(15)21-17/h1-7,9-10,19H
InChIKey
ZBTAOLMQXGJCCK-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc2c(c1)c(c[nH]2)c1cnc2c(n1)cccc2
Isomeric Smiles
n1c(cnc2ccccc12)c1c[nH]c2c1cc(cc2)C#N
Calculated Properties
JChem
Acid pKa
14.261998
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.2869825
LogD (pH = 7.4)
3.2870119
Log P
3.2870123
Molar Refractivity
79.0227
Polarizability
34.265472
Polar Surface Area
65.36
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
71299839
Commercial Catalog
Matrix Scientific
076726
Names and Identifiers
IUPAC Traditional name
3-(quinoxalin-2-yl)-1H-indole-5-carbonitrile
Synonyms
3-Quinoxalin-2-yl-1H-indole-5-carbonitrile
IUPAC name
3-(quinoxalin-2-yl)-1H-indole-5-carbonitrile
Registration numbers
PubChem SID
162103535
PubChem CID
71299839
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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