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Molecule
ID:89120
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General Information
Structure
Molecular Formula
C₈H₇BrN₂O
Molecular Mass
227.05798
Exact Mass
225.97417485
Charge
0
InChI
InChI=1S/C8H7BrN2O/c1-12-8-2-5-6(9)3-10-7(5)4-11-8/h2-4,10H,1H3
InChIKey
HSLZMAWJHILVMP-UHFFFAOYSA-N
Canonic Smiles
COc1cc2c(Br)c[nH]c2cn1
Isomeric Smiles
n1cc2c(cc1OC)c(c[nH]2)Br
Calculated Properties
JChem
Acid pKa
13.4532175
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.0598054
LogD (pH = 7.4)
2.059873
Log P
2.0598743
Molar Refractivity
49.3871
Polarizability
19.93701
Polar Surface Area
37.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
53405712
Commercial Catalog
Apollo Scientific
OR46100
Names and Identifiers
Synonyms
3-Bromo-5-methoxy-6-azaindole
3-Bromo-5-methoxy-1H-pyrrolo[2,3-c]pyridine
IUPAC Traditional name
3-bromo-5-methoxy-1H-pyrrolo[2,3-c]pyridine
IUPAC name
3-bromo-5-methoxy-1H-pyrrolo[2,3-c]pyridine
Registration numbers
PubChem CID
53405712
PubChem SID
162076004
CAS Number
1204298-60-1
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay