5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine

C17H21NO — CID 134964433

IUPAC5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine
SMILESCCc1cccc(CC)c1-c1cnc(OC)cc1C
InChIInChI=1S/C17H21NO/c1-5-13-8-7-9-14(6-2)17(13)15-11-18-16(19-4)10-12(15)3/h7-11H,5-6H2,1-4H3
InChIKeyIDACETWVHWYKEJ-UHFFFAOYSA-N
MW255.36 g/mol
LogP4.19
Rot. Bonds4

About 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine

5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine (PubChem CID 134964433) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine.

Molecular Properties

Compound Name5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine
PubChem CID134964433
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine
SMILESCCc1cccc(CC)c1-c1cnc(OC)cc1C
InChIInChI=1S/C17H21NO/c1-5-13-8-7-9-14(6-2)17(13)15-11-18-16(19-4)10-12(15)3/h7-11H,5-6H2,1-4H3
InChIKeyIDACETWVHWYKEJ-UHFFFAOYSA-N
XLogP4.19
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine?
The IUPAC name of 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine (CID 134964433) is 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine.
What is the SMILES notation for 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine?
The canonical SMILES for 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine is CCc1cccc(CC)c1-c1cnc(OC)cc1C.
What is the InChIKey of 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine?
The InChIKey is IDACETWVHWYKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-5-13-8-7-9-14(6-2)17(13)15-11-18-16(19-4)10-12(15)3/h7-11H,5-6H2,1-4H3.
What are the key properties of 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine?
5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine has a molecular weight of 255.36 g/mol, XLogP of 4.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-diethylphenyl)-2-methoxy-4-methylpyridine is sourced from PubChem (CID 134964433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).