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Molecule
ID:58862
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆BrNO
Molecular Mass
188.02194
Exact Mass
186.96327582
Charge
0
InChI
InChI=1S/C6H6BrNO/c7-6-3-8-2-1-5(6)4-9/h1-3,9H,4H2
InChIKey
LQBUZBOVEZBDEB-UHFFFAOYSA-N
Canonic Smiles
OCc1ccncc1Br
Isomeric Smiles
C(O)c1c(cncc1)Br
Calculated Properties
JChem
Acid pKa
14.568178
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.75436634
LogD (pH = 7.4)
0.7569432
Log P
0.75697625
Molar Refractivity
38.3398
Polarizability
14.79648
Polar Surface Area
33.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46840038
Commercial Catalog
Matrix Scientific
064048
Bide Pharmatech
BD162838
A&J Pharmtech
AJA-O5471
AJA-O8599
AJA-O7726
Names and Identifiers
IUPAC Traditional name
(3-bromopyridin-4-yl)methanol
IUPAC name
(3-bromopyridin-4-yl)methanol
Synonyms
(3-Bromo-4-pyridyl)methanol
3-BroMopyridine-4-Methanol
(3-Bromopyridin-4-yl)methanol
Registration numbers
MDL Number
MFCD11847285
CAS Number
146679-66-5
PubChem CID
46840038
PubChem SID
162063625
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT, FLAMMABLE
Source
MSDS Link
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Product Information
Purity
97%
Source
98%
Source
Physical Property
110-112°C
Source
Melting Point