2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol

C11H10BrNO2 — CID 104800026

IUPAC2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol
SMILESOC(Cc1ccc(Br)cn1)c1ccco1
InChIInChI=1S/C11H10BrNO2/c12-8-3-4-9(13-7-8)6-10(14)11-2-1-5-15-11/h1-5,7,10,14H,6H2
InChIKeyOLEAFRYYZAFTPW-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.71
Rot. Bonds3

About 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol

2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol (PubChem CID 104800026) has the molecular formula C11H10BrNO2 and a molecular weight of 268.11 g/mol. Its IUPAC name is 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol
PubChem CID104800026
Molecular FormulaC11H10BrNO2
Molecular Weight268.11 g/mol
Exact Mass266.99
IUPAC Name2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol
SMILESOC(Cc1ccc(Br)cn1)c1ccco1
InChIInChI=1S/C11H10BrNO2/c12-8-3-4-9(13-7-8)6-10(14)11-2-1-5-15-11/h1-5,7,10,14H,6H2
InChIKeyOLEAFRYYZAFTPW-UHFFFAOYSA-N
XLogP2.71
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromo-2-pyridinyl)-1-(3,5-dibromophenyl)ethanol
CID 107978662
1-(5-bromo-2-pyridinyl)-4-(furan-2-yl)butan-2-amine
CID 105180938
2-(5-bromo-2-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethanol
CID 104800394
2-(5-bromo-2-pyridinyl)-1-(2-methylpyrazol-3-yl)ethanol
CID 114554148
2-(5-bromo-2-pyridinyl)-1-(3,5-dimethyl-2-pyridinyl)ethanol
CID 104800583
2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol
CID 62715953
2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol
CID 104800447
3-(5-bromo-2-pyridinyl)-2-hydroxypropanal
CID 104802202
1-(5-bromo-2-pyridinyl)-3,3-dimethylbutan-2-ol
CID 63200943
2-(5-bromo-2-pyridinyl)-1-(2-methylquinolin-4-yl)ethanol
CID 104802241
2-(5-bromo-2-pyridinyl)-1-(4-methylthiadiazol-5-yl)ethanol
CID 105126130
2-(5-bromo-2-pyridinyl)-1-(3-methyl-4-pyridinyl)ethanol
CID 104800540

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol?
The IUPAC name of 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol (CID 104800026) is 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol is OC(Cc1ccc(Br)cn1)c1ccco1.
What is the InChIKey of 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol?
The InChIKey is OLEAFRYYZAFTPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrNO2/c12-8-3-4-9(13-7-8)6-10(14)11-2-1-5-15-11/h1-5,7,10,14H,6H2.
What are the key properties of 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol?
2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol has a molecular weight of 268.11 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol is sourced from PubChem (CID 104800026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).