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Molecule
ID:89618
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄IN₃
Molecular Mass
245.02053
Exact Mass
244.94499514
Charge
0
InChI
InChI=1S/C6H4IN3/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,(H,9,10)
InChIKey
BFJMHTOBRRZELQ-UHFFFAOYSA-N
Canonic Smiles
Ic1n[nH]c2c1ccnc2
Isomeric Smiles
n1ccc2c(c1)[nH]nc2I
Calculated Properties
JChem
Acid pKa
9.316564
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0390154
LogD (pH = 7.4)
1.0350511
Log P
1.0401673
Molar Refractivity
46.9868
Polarizability
18.992947
Polar Surface Area
41.57
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
53399429
Commercial Catalog
Apollo Scientific
OR52040
Names and Identifiers
IUPAC name
3-iodo-1H-pyrazolo[3,4-c]pyridine
Synonyms
3-Iodo-6-azaindazole
3-Iodo-1H-pyrazolo[3,4-c]pyridine
IUPAC Traditional name
3-iodo-1H-pyrazolo[3,4-c]pyridine
Registration numbers
CAS Number
1082040-63-8
PubChem CID
53399429
PubChem SID
162076483
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Keep Cold/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay