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Molecule
ID:65686
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClIN₂O
Molecular Mass
308.50351
Exact Mass
307.9213385
Charge
0
InChI
InChI=1S/C8H6ClIN2O/c9-5-1-4-6(10)2-11-8(4)12-7(5)3-13/h1-2,13H,3H2,(H,11,12)
InChIKey
TUEZVWHQTVVJNT-UHFFFAOYSA-N
Canonic Smiles
OCc1nc2[nH]cc(c2cc1Cl)I
Isomeric Smiles
c1(c(nc2c(c1)c(c[nH]2)I)CO)Cl
Calculated Properties
JChem
Acid pKa
13.643466
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.068879
LogD (pH = 7.4)
2.0689082
Log P
2.0689087
Molar Refractivity
59.4012
Polarizability
23.609493
Polar Surface Area
48.91
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
071050
Adesis
4-497
Academic Data
PubChem
71299161
Names and Identifiers
IUPAC name
{5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol
Synonyms
(5-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridin-6-yl)methanol
IUPAC Traditional name
{5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol
Registration numbers
MDL Number
MFCD20487113
PubChem CID
71299161
PubChem SID
162031425
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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