2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol

C12H13NO2 — CID 104823068

IUPAC2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2ccco2)cn1
InChIInChI=1S/C12H13NO2/c1-9-4-5-10(8-13-9)12(14)7-11-3-2-6-15-11/h2-6,8,12,14H,7H2,1H3
InChIKeyTWCXRGWXYSGPLO-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.26
Rot. Bonds3

About 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol

2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol (PubChem CID 104823068) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
PubChem CID104823068
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2ccco2)cn1
InChIInChI=1S/C12H13NO2/c1-9-4-5-10(8-13-9)12(14)7-11-3-2-6-15-11/h2-6,8,12,14H,7H2,1H3
InChIKeyTWCXRGWXYSGPLO-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

2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925
1-(6-methyl-3-pyridinyl)-2-thiophen-2-ylethanol
CID 63155413
1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
CID 63155414
2-(furan-2-yl)-1-(4-phenylphenyl)ethanol
CID 83172274
2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 63156001
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
2-(furan-2-yl)-1-(2-methylpyrimidin-4-yl)ethanol
CID 83171939
1-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)ethanol
CID 105122958
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823085
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
1-(2-ethyl-5-methylpyrazol-3-yl)-2-(furan-2-yl)ethanol
CID 105122915
3-methyl-1-(6-methyl-3-pyridinyl)hexan-1-ol
CID 104823063

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol (CID 104823068) is 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol is Cc1ccc(C(O)Cc2ccco2)cn1.
What is the InChIKey of 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol?
The InChIKey is TWCXRGWXYSGPLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-9-4-5-10(8-13-9)12(14)7-11-3-2-6-15-11/h2-6,8,12,14H,7H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol?
2-(furan-2-yl)-1-(6-methyl-3-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 2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 104823068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).