2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile

C12H10N2O2 — CID 1481539

IUPAC2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile
SMILESCCOc1nc(-c2ccco2)ccc1C#N
InChIInChI=1S/C12H10N2O2/c1-2-15-12-9(8-13)5-6-10(14-12)11-4-3-7-16-11/h3-7H,2H2,1H3
InChIKeyXUODWEJDTCLDPZ-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.61
Rot. Bonds3

About 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile

2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile (PubChem CID 1481539) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile
PubChem CID1481539
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile
SMILESCCOc1nc(-c2ccco2)ccc1C#N
InChIInChI=1S/C12H10N2O2/c1-2-15-12-9(8-13)5-6-10(14-12)11-4-3-7-16-11/h3-7H,2H2,1H3
InChIKeyXUODWEJDTCLDPZ-UHFFFAOYSA-N
XLogP2.61
TPSA59.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile (CID 1481539) is 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile is CCOc1nc(-c2ccco2)ccc1C#N.
What is the InChIKey of 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile?
The InChIKey is XUODWEJDTCLDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c1-2-15-12-9(8-13)5-6-10(14-12)11-4-3-7-16-11/h3-7H,2H2,1H3.
What are the key properties of 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile?
2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile has a molecular weight of 214.22 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 1481539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).