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Molecule
ID:66504
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃BrN₂O₂
Molecular Mass
273.12642
Exact Mass
272.01603967
Charge
0
InChI
InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-8-4-5-12-6-7(8)11/h4-6H,1-3H3,(H,12,13,14)
InChIKey
RPPLNTUECLIOOI-UHFFFAOYSA-N
Canonic Smiles
O=C(OC(C)(C)C)Nc1ccncc1Br
Isomeric Smiles
C(=O)(Nc1c(cncc1)Br)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
12.228343
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4321656
LogD (pH = 7.4)
2.4352415
Log P
2.4352872
Molar Refractivity
61.8161
Polarizability
23.426826
Polar Surface Area
51.22
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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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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Data Source
Commercial Catalog
Matrix Scientific
071914
Bide Pharmatech
BD28194
A&J Pharmtech
AJA-O35362
Academic Data
PubChem
10707388
Names and Identifiers
Synonyms
(3-Bromopyridin-4-yl)carbamic acid tert-butyl ester
tert-Butyl (3-bromopyridin-4-yl)carbamate
IUPAC name
tert-butyl N-(3-bromopyridin-4-yl)carbamate
IUPAC Traditional name
tert-butyl N-(3-bromopyridin-4-yl)carbamate
Registration numbers
PubChem CID
10707388
MDL Number
MFCD01860257
CAS Number
257937-08-9
PubChem SID
162032242
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay