2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol

C12H13NO2 — CID 83171669

IUPAC2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
SMILESCc1ccncc1C(O)Cc1ccco1
InChIInChI=1S/C12H13NO2/c1-9-4-5-13-8-11(9)12(14)7-10-3-2-6-15-10/h2-6,8,12,14H,7H2,1H3
InChIKeyAABOICRKAJIGCW-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.26
Rot. Bonds3

About 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol

2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol (PubChem CID 83171669) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
PubChem CID83171669
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
SMILESCc1ccncc1C(O)Cc1ccco1
InChIInChI=1S/C12H13NO2/c1-9-4-5-13-8-11(9)12(14)7-10-3-2-6-15-10/h2-6,8,12,14H,7H2,1H3
InChIKeyAABOICRKAJIGCW-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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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol (CID 83171669) is 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol is Cc1ccncc1C(O)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol?
The InChIKey is AABOICRKAJIGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-9-4-5-13-8-11(9)12(14)7-10-3-2-6-15-10/h2-6,8,12,14H,7H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol?
2-(furan-2-yl)-1-(4-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-(4-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 83171669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).