3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine

C15H19NO — CID 608565

IUPAC3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine
SMILESCCCc1cc(-c2ccco2)c(CC)c(C)n1
InChIInChI=1S/C15H19NO/c1-4-7-12-10-14(15-8-6-9-17-15)13(5-2)11(3)16-12/h6,8-10H,4-5,7H2,1-3H3
InChIKeyGTZKFIQEJRORFF-UHFFFAOYSA-N
MW229.32 g/mol
LogP4.16
Rot. Bonds4

About 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine

3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine (PubChem CID 608565) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine.

Molecular Properties

Compound Name3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine
PubChem CID608565
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine
SMILESCCCc1cc(-c2ccco2)c(CC)c(C)n1
InChIInChI=1S/C15H19NO/c1-4-7-12-10-14(15-8-6-9-17-15)13(5-2)11(3)16-12/h6,8-10H,4-5,7H2,1-3H3
InChIKeyGTZKFIQEJRORFF-UHFFFAOYSA-N
XLogP4.16
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine?
The IUPAC name of 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine (CID 608565) is 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine.
What is the SMILES notation for 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine?
The canonical SMILES for 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine is CCCc1cc(-c2ccco2)c(CC)c(C)n1.
What is the InChIKey of 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine?
The InChIKey is GTZKFIQEJRORFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-4-7-12-10-14(15-8-6-9-17-15)13(5-2)11(3)16-12/h6,8-10H,4-5,7H2,1-3H3.
What are the key properties of 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine?
3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine has a molecular weight of 229.32 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-(furan-2-yl)-2-methyl-6-propylpyridine is sourced from PubChem (CID 608565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).