3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine

C19H18N2O — CID 164993442

IUPAC3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine
SMILESCCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C
InChIInChI=1S/C19H18N2O/c1-3-15-9-12-19(21-14(15)2)22-17-10-11-18(20-13-17)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
InChIKeyRRBHJNCEZHDIIE-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.81
Rot. Bonds4

About 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine

3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine (PubChem CID 164993442) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine.

Molecular Properties

Compound Name3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine
PubChem CID164993442
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine
SMILESCCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C
InChIInChI=1S/C19H18N2O/c1-3-15-9-12-19(21-14(15)2)22-17-10-11-18(20-13-17)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
InChIKeyRRBHJNCEZHDIIE-UHFFFAOYSA-N
XLogP4.81
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(6-phenyl-3-pyridinyl)oxy]pyridin-3-amine
CID 155192033
5-(2,6-dimethylphenoxy)-2-phenylpyridine
CID 168848324
5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine
CID 164948177
2-phenyl-5-[[5-(2-pyridin-3-ylethyl)-2-pyridinyl]oxy]pyridine
CID 164953728
(6-phenyl-3-pyridinyl) trifluoromethanesulfonate
CID 101475551
2-ethyl-5-[(6-phenyl-3-pyridinyl)oxymethyl]-1,3,4-oxadiazole
CID 75483681
1-[2-[(6-phenyl-3-pyridinyl)oxy]ethoxy]butan-2-one
CID 142368825
tris(6-phenyl-3-pyridinyl) benzene-1,3,5-tricarboxylate
CID 126638838
(6-phenyl-3-pyridinyl)oxyboronic acid
CID 71236439
5-ethyl-2-[(6-phenyl-3-pyridinyl)oxy]pyridine;6-(4-pyridin-2-ylphenoxy)pyridin-3-amine;6-(4-pyridin-3-ylphenoxy)pyridin-3-amine;6-(4-pyridin-4-ylphenoxy)pyridin-3-amine
CID 165000889
4-ethyl-5-methyl-2-(6-phenyl-3-pyridinyl)-1,3-thiazole
CID 91438180
3-(2-methyl-6-phenyl-3-pyridinyl)propanoic acid
CID 82452448

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine?
The IUPAC name of 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine (CID 164993442) is 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine.
What is the SMILES notation for 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine?
The canonical SMILES for 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine is CCc1ccc(Oc2ccc(-c3ccccc3)nc2)nc1C.
What is the InChIKey of 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine?
The InChIKey is RRBHJNCEZHDIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-3-15-9-12-19(21-14(15)2)22-17-10-11-18(20-13-17)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3.
What are the key properties of 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine?
3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine has a molecular weight of 290.37 g/mol, XLogP of 4.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine is sourced from PubChem (CID 164993442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).