tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate

C10H12BrFN2O2 — CID 59424793

IUPACtert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ncc(Br)cc1F
InChIInChI=1S/C10H12BrFN2O2/c1-10(2,3)16-9(15)14-8-7(12)4-6(11)5-13-8/h4-5H,1-3H3,(H,13,14,15)
InChIKeySYXJZMVDSCLULC-UHFFFAOYSA-N
MW291.12 g/mol
LogP3.33
Rot. Bonds1

About tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate

tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate (PubChem CID 59424793) has the molecular formula C10H12BrFN2O2 and a molecular weight of 291.12 g/mol. Its IUPAC name is tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate
PubChem CID59424793
Molecular FormulaC10H12BrFN2O2
Molecular Weight291.12 g/mol
Exact Mass290.01
IUPAC Nametert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ncc(Br)cc1F
InChIInChI=1S/C10H12BrFN2O2/c1-10(2,3)16-9(15)14-8-7(12)4-6(11)5-13-8/h4-5H,1-3H3,(H,13,14,15)
InChIKeySYXJZMVDSCLULC-UHFFFAOYSA-N
XLogP3.33
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.12
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate?
The IUPAC name of tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate (CID 59424793) is tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate.
What is the SMILES notation for tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate?
The canonical SMILES for tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate is CC(C)(C)OC(=O)Nc1ncc(Br)cc1F.
What is the InChIKey of tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate?
The InChIKey is SYXJZMVDSCLULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrFN2O2/c1-10(2,3)16-9(15)14-8-7(12)4-6(11)5-13-8/h4-5H,1-3H3,(H,13,14,15).
What are the key properties of tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate?
tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate has a molecular weight of 291.12 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(5-bromo-3-fluoro-2-pyridinyl)carbamate is sourced from PubChem (CID 59424793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).