3-bromo-2-(furan-2-ylmethoxy)pyridine

C10H8BrNO2 — CID 61373376

IUPAC3-bromo-2-(furan-2-ylmethoxy)pyridine
SMILESBrc1cccnc1OCc1ccco1
InChIInChI=1S/C10H8BrNO2/c11-9-4-1-5-12-10(9)14-7-8-3-2-6-13-8/h1-6H,7H2
InChIKeyLRBFXQWMYUPGPX-UHFFFAOYSA-N
MW254.08 g/mol
LogP3.02
Rot. Bonds3

About 3-bromo-2-(furan-2-ylmethoxy)pyridine

3-bromo-2-(furan-2-ylmethoxy)pyridine (PubChem CID 61373376) has the molecular formula C10H8BrNO2 and a molecular weight of 254.08 g/mol. Its IUPAC name is 3-bromo-2-(furan-2-ylmethoxy)pyridine.

Molecular Properties

Compound Name3-bromo-2-(furan-2-ylmethoxy)pyridine
PubChem CID61373376
Molecular FormulaC10H8BrNO2
Molecular Weight254.08 g/mol
Exact Mass252.97
IUPAC Name3-bromo-2-(furan-2-ylmethoxy)pyridine
SMILESBrc1cccnc1OCc1ccco1
InChIInChI=1S/C10H8BrNO2/c11-9-4-1-5-12-10(9)14-7-8-3-2-6-13-8/h1-6H,7H2
InChIKeyLRBFXQWMYUPGPX-UHFFFAOYSA-N
XLogP3.02
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.08
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-ylmethoxy)pyrimidine
CID 125483373
5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine
CID 61227703
3-chloro-2-(furan-2-ylmethoxy)pyridine-4-carbonitrile
CID 107058734
2-(furan-2-ylmethoxy)pyrazine
CID 54022302
3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine
CID 102760408
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
CID 80858744
furan-2-ylmethoxy-[[[furan-2-ylmethoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 70907109
furan-2-ylmethoxysilane
CID 130768813
N-[[3-fluoro-2-(furan-2-ylmethoxy)-4-pyridinyl]methyl]cyclopropanamine
CID 105390784
2-(furan-2-ylmethoxy)-5-iodopyrimidine
CID 116649117
4-(furan-2-ylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80859183
3-bromo-2-(4,4,4-trifluorobutoxy)pyridine
CID 82788804

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(furan-2-ylmethoxy)pyridine?
The IUPAC name of 3-bromo-2-(furan-2-ylmethoxy)pyridine (CID 61373376) is 3-bromo-2-(furan-2-ylmethoxy)pyridine.
What is the SMILES notation for 3-bromo-2-(furan-2-ylmethoxy)pyridine?
The canonical SMILES for 3-bromo-2-(furan-2-ylmethoxy)pyridine is Brc1cccnc1OCc1ccco1.
What is the InChIKey of 3-bromo-2-(furan-2-ylmethoxy)pyridine?
The InChIKey is LRBFXQWMYUPGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO2/c11-9-4-1-5-12-10(9)14-7-8-3-2-6-13-8/h1-6H,7H2.
What are the key properties of 3-bromo-2-(furan-2-ylmethoxy)pyridine?
3-bromo-2-(furan-2-ylmethoxy)pyridine has a molecular weight of 254.08 g/mol, XLogP of 3.02, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(furan-2-ylmethoxy)pyridine is sourced from PubChem (CID 61373376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).