5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine

C19H17FN2O — CID 164948177

IUPAC5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine
SMILESCCc1cnc(Oc2ccc(-c3ccc(F)cc3)nc2)cc1C
InChIInChI=1S/C19H17FN2O/c1-3-14-11-22-19(10-13(14)2)23-17-8-9-18(21-12-17)15-4-6-16(20)7-5-15/h4-12H,3H2,1-2H3
InChIKeyADYLSBPDZXBMMO-UHFFFAOYSA-N
MW308.36 g/mol
LogP4.95
Rot. Bonds4

About 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine

5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine (PubChem CID 164948177) has the molecular formula C19H17FN2O and a molecular weight of 308.36 g/mol. Its IUPAC name is 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine.

Molecular Properties

Compound Name5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine
PubChem CID164948177
Molecular FormulaC19H17FN2O
Molecular Weight308.36 g/mol
Exact Mass308.13
IUPAC Name5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine
SMILESCCc1cnc(Oc2ccc(-c3ccc(F)cc3)nc2)cc1C
InChIInChI=1S/C19H17FN2O/c1-3-14-11-22-19(10-13(14)2)23-17-8-9-18(21-12-17)15-4-6-16(20)7-5-15/h4-12H,3H2,1-2H3
InChIKeyADYLSBPDZXBMMO-UHFFFAOYSA-N
XLogP4.95
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-2-methyl-6-[(6-phenyl-3-pyridinyl)oxy]pyridine
CID 164993442
5-ethyl-4-methyl-2-[4-(2-methylpropyl)phenyl]pyridine
CID 163857972
5-butoxy-2-[4-[2-(6-fluoronaphthalen-2-yl)ethynyl]phenyl]pyridine
CID 139859259
5-ethyl-4-methyl-2-(2-methyl-4-pyridinyl)pyridine
CID 123346906
N-ethyl-1-[5-(5-fluoro-2-methylphenoxy)-2-pyridinyl]ethanamine
CID 102982283
(4-aminophenyl)-[4-(4-fluorophenyl)phenyl]methanone;5-ethyl-2-[4-(4-fluorophenyl)phenoxy]-4-methylpyridine;3-ethyl-2-methyl-6-[3-methyl-4-(2-methylphenyl)phenoxy]pyridine;5-[4-[(5-ethyl-4-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;5-[4-[(5-ethyl-6-methyl-2-pyridinyl)oxy]phenyl]-1,3-thiazole;4-[[4-(4-fluorophenyl)phenyl]-methoxymethyl]aniline;4-[[4-(4-fluorophenyl)phenyl]methyl]aniline
CID 165042976
ethane;1-ethyl-4-fluoro-2-methylbenzene
CID 143471886
ethyl 4-(4-fluorophenyl)-6-(4-methoxyphenyl)pyridine-3-carboxylate
CID 132851457
4-[6-(4-fluoro-2-methylphenyl)-3-pyridinyl]-2-methyl-1,3-thiazole
CID 70990406
ethyl 6-(4-fluorophenoxy)pyridine-3-carboxylate
CID 23149051
ethyl 5-fluoro-2-(4-fluorophenyl)pyridine-4-carboxylate
CID 156896155
N-methyl-1-(4-methyl-6-phenoxy-3-pyridinyl)methanamine
CID 102545259

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine?
The IUPAC name of 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine (CID 164948177) is 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine.
What is the SMILES notation for 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine?
The canonical SMILES for 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine is CCc1cnc(Oc2ccc(-c3ccc(F)cc3)nc2)cc1C.
What is the InChIKey of 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine?
The InChIKey is ADYLSBPDZXBMMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O/c1-3-14-11-22-19(10-13(14)2)23-17-8-9-18(21-12-17)15-4-6-16(20)7-5-15/h4-12H,3H2,1-2H3.
What are the key properties of 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine?
5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine has a molecular weight of 308.36 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-[[6-(4-fluorophenyl)-3-pyridinyl]oxy]-4-methylpyridine is sourced from PubChem (CID 164948177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).