1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol

C12H13NO2 — CID 66461533

IUPAC1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol
SMILESCc1ccc(CC(O)c2ccoc2)nc1
InChIInChI=1S/C12H13NO2/c1-9-2-3-11(13-7-9)6-12(14)10-4-5-15-8-10/h2-5,7-8,12,14H,6H2,1H3
InChIKeyWTBKONPIYDJEAB-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.26
Rot. Bonds3

About 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol

1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol (PubChem CID 66461533) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol
PubChem CID66461533
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol
SMILESCc1ccc(CC(O)c2ccoc2)nc1
InChIInChI=1S/C12H13NO2/c1-9-2-3-11(13-7-9)6-12(14)10-4-5-15-8-10/h2-5,7-8,12,14H,6H2,1H3
InChIKeyWTBKONPIYDJEAB-UHFFFAOYSA-N
XLogP2.26
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-iodophenyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 66460323
1,2-bis(furan-3-yl)ethanol
CID 83172033
1-(3-bromo-5-chlorophenyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 107957878
1-(2,3-dihydro-1-benzofuran-5-yl)-2-(5-methyl-2-pyridinyl)ethanol
CID 66461322
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
CID 79740116
1-(2,3-difluorophenyl)-2-(5-methyl-2-pyridinyl)ethanol
CID 66461531
1-amino-3-(5-methyl-2-pyridinyl)propan-2-ol
CID 83442584
2-(furan-3-yl)-1-(4-methylphenyl)ethanol
CID 11206462
1-(furan-3-yl)-2-(2-methoxy-5-methylphenyl)ethanol
CID 63895146
1-(furan-3-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 79744054
1-[3-(difluoromethoxy)phenyl]-2-(5-methyl-2-pyridinyl)ethanol
CID 66460527
3,3-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-ol
CID 66459924

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol?
The IUPAC name of 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol (CID 66461533) is 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol is Cc1ccc(CC(O)c2ccoc2)nc1.
What is the InChIKey of 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol?
The InChIKey is WTBKONPIYDJEAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-9-2-3-11(13-7-9)6-12(14)10-4-5-15-8-10/h2-5,7-8,12,14H,6H2,1H3.
What are the key properties of 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol?
1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol has a molecular weight of 203.24 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-2-(5-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 66461533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).