4-(furan-2-yl)-2,6-dipropylpyridine

C15H19NO — CID 608504

IUPAC4-(furan-2-yl)-2,6-dipropylpyridine
SMILESCCCc1cc(-c2ccco2)cc(CCC)n1
InChIInChI=1S/C15H19NO/c1-3-6-13-10-12(15-8-5-9-17-15)11-14(16-13)7-4-2/h5,8-11H,3-4,6-7H2,1-2H3
InChIKeyVKGBQMOHOBYARZ-UHFFFAOYSA-N
MW229.32 g/mol
LogP4.25
Rot. Bonds5

About 4-(furan-2-yl)-2,6-dipropylpyridine

4-(furan-2-yl)-2,6-dipropylpyridine (PubChem CID 608504) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 4-(furan-2-yl)-2,6-dipropylpyridine.

Molecular Properties

Compound Name4-(furan-2-yl)-2,6-dipropylpyridine
PubChem CID608504
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name4-(furan-2-yl)-2,6-dipropylpyridine
SMILESCCCc1cc(-c2ccco2)cc(CCC)n1
InChIInChI=1S/C15H19NO/c1-3-6-13-10-12(15-8-5-9-17-15)11-14(16-13)7-4-2/h5,8-11H,3-4,6-7H2,1-2H3
InChIKeyVKGBQMOHOBYARZ-UHFFFAOYSA-N
XLogP4.25
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-2,6-dipropylpyridine?
The IUPAC name of 4-(furan-2-yl)-2,6-dipropylpyridine (CID 608504) is 4-(furan-2-yl)-2,6-dipropylpyridine.
What is the SMILES notation for 4-(furan-2-yl)-2,6-dipropylpyridine?
The canonical SMILES for 4-(furan-2-yl)-2,6-dipropylpyridine is CCCc1cc(-c2ccco2)cc(CCC)n1.
What is the InChIKey of 4-(furan-2-yl)-2,6-dipropylpyridine?
The InChIKey is VKGBQMOHOBYARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-3-6-13-10-12(15-8-5-9-17-15)11-14(16-13)7-4-2/h5,8-11H,3-4,6-7H2,1-2H3.
What are the key properties of 4-(furan-2-yl)-2,6-dipropylpyridine?
4-(furan-2-yl)-2,6-dipropylpyridine has a molecular weight of 229.32 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-2,6-dipropylpyridine is sourced from PubChem (CID 608504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).