5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine

C17H15NO2 — CID 168527769

IUPAC5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine
SMILESCc1ccc(Oc2ccc(-c3ccco3)cc2C)cn1
InChIInChI=1S/C17H15NO2/c1-12-10-14(17-4-3-9-19-17)6-8-16(12)20-15-7-5-13(2)18-11-15/h3-11H,1-2H3
InChIKeyKUCGCEYAOHJPPN-UHFFFAOYSA-N
MW265.31 g/mol
LogP4.75
Rot. Bonds3

About 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine

5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine (PubChem CID 168527769) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine.

Molecular Properties

Compound Name5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine
PubChem CID168527769
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine
SMILESCc1ccc(Oc2ccc(-c3ccco3)cc2C)cn1
InChIInChI=1S/C17H15NO2/c1-12-10-14(17-4-3-9-19-17)6-8-16(12)20-15-7-5-13(2)18-11-15/h3-11H,1-2H3
InChIKeyKUCGCEYAOHJPPN-UHFFFAOYSA-N
XLogP4.75
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine?
The IUPAC name of 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine (CID 168527769) is 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine.
What is the SMILES notation for 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine?
The canonical SMILES for 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine is Cc1ccc(Oc2ccc(-c3ccco3)cc2C)cn1.
What is the InChIKey of 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine?
The InChIKey is KUCGCEYAOHJPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12-10-14(17-4-3-9-19-17)6-8-16(12)20-15-7-5-13(2)18-11-15/h3-11H,1-2H3.
What are the key properties of 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine?
5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine has a molecular weight of 265.31 g/mol, XLogP of 4.75, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(furan-2-yl)-2-methylphenoxy]-2-methylpyridine is sourced from PubChem (CID 168527769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).