1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine

C16H19NO — CID 149225272

IUPAC1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine
SMILESC=C1C(C)=CC=C(c2ccc(OC)cc2)N1CC
InChIInChI=1S/C16H19NO/c1-5-17-13(3)12(2)6-11-16(17)14-7-9-15(18-4)10-8-14/h6-11H,3,5H2,1-2,4H3
InChIKeyYWRDEOQXELOKJM-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.83
Rot. Bonds3

About 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine

1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine (PubChem CID 149225272) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine.

Molecular Properties

Compound Name1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine
PubChem CID149225272
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine
SMILESC=C1C(C)=CC=C(c2ccc(OC)cc2)N1CC
InChIInChI=1S/C16H19NO/c1-5-17-13(3)12(2)6-11-16(17)14-7-9-15(18-4)10-8-14/h6-11H,3,5H2,1-2,4H3
InChIKeyYWRDEOQXELOKJM-UHFFFAOYSA-N
XLogP3.83
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine?
The IUPAC name of 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine (CID 149225272) is 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine.
What is the SMILES notation for 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine?
The canonical SMILES for 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine is C=C1C(C)=CC=C(c2ccc(OC)cc2)N1CC.
What is the InChIKey of 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine?
The InChIKey is YWRDEOQXELOKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-5-17-13(3)12(2)6-11-16(17)14-7-9-15(18-4)10-8-14/h6-11H,3,5H2,1-2,4H3.
What are the key properties of 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine?
1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine has a molecular weight of 241.33 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-(4-methoxyphenyl)-3-methyl-2-methylidenepyridine is sourced from PubChem (CID 149225272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).