Tert-butyl 5-bromo-4-methylpyridin-2-ylcarbamate

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Basic information

CAS: 748812-64-8
Standard SMILES: Cc1cc(NC(=O)OC(C)(C)C)ncc1Br
InChIKey: UCZJLIDBVAZFBF-UHFFFAOYSA-N
Molecular formula: C11H15BrN2O2
Average molar mass: 287.15 g/mol

Names & identifiers

Preferred name: Tert-butyl 5-bromo-4-methylpyridin-2-ylcarbamate
IUPAC: tert-butyl N-(5-bromo-4-methyl-2-pyridinyl)carbamate
English name: Carbamic acid, (5-bromo-4-methyl-2-pyridinyl)-,1,1-dimethylethyl ester
Molecular formula: C11H15BrN2O2
Molecular weight: 287.15

Names & synonyms

748812-64-8tert-Butyl (5-bromo-4-methylpyridin-2-yl)carbamateTERT-BUTYL N-(5-BROMO-4-METHYLPYRIDIN-2-YL)CARBAMATETERT-BUTYL 5-BROMO-4-METHYLPYRIDIN-2-YLCARBAMATECARBAMIC ACID, (5-BROMO-4-METHYL-2-PYRIDINYL)-,1,1-DIMETHYLETHYL ESTERSCHEMBL16905389SCHEMBL30107231AB65108AT12863DA-41487CS-0139075EN300-5086934

Show more names

(5-Bromo-4-methyl-pyridin-2-yl)-carbamic acid tert-butyl esterCarbamic acid,(5-bromo-4-methyl-2-pyridinyl)-,1,1-dimethylethyl ester (9Cl)Carbamic acid, (5-bromo-4-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester (9CI)

tert-Butyl(5-bromo-4-methylpyridin-2-yl)carbamatetert-butyl N-(5-bromo-4-methyl-2-pyridyl)carbamate

Database identifiers

CAS: 748812-64-8

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 51.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 253

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Compound notes

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