5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine

C17H20FN — CID 153384490

IUPAC5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine
SMILESCCc1ccc(C(c2ccc(F)cc2)C(C)C)nc1
InChIInChI=1S/C17H20FN/c1-4-13-5-10-16(19-11-13)17(12(2)3)14-6-8-15(18)9-7-14/h5-12,17H,4H2,1-3H3
InChIKeyWONGJDBWYINZTF-UHFFFAOYSA-N
MW257.35 g/mol
LogP4.57
Rot. Bonds4

About 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine

5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine (PubChem CID 153384490) has the molecular formula C17H20FN and a molecular weight of 257.35 g/mol. Its IUPAC name is 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine.

Molecular Properties

Compound Name5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine
PubChem CID153384490
Molecular FormulaC17H20FN
Molecular Weight257.35 g/mol
Exact Mass257.16
IUPAC Name5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine
SMILESCCc1ccc(C(c2ccc(F)cc2)C(C)C)nc1
InChIInChI=1S/C17H20FN/c1-4-13-5-10-16(19-11-13)17(12(2)3)14-6-8-15(18)9-7-14/h5-12,17H,4H2,1-3H3
InChIKeyWONGJDBWYINZTF-UHFFFAOYSA-N
XLogP4.57
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.35
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine
CID 146530371
N-[1-(4-ethylphenyl)ethyl]-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 115938518
2-[1-(4-butoxyphenyl)ethyl]-5-ethylpyridine
CID 19858932
bis(1-fluoro-4-propan-2-ylbenzene);5-fluoro-2-propan-2-ylpyridine;methane
CID 158662647
1-fluoro-4-[2-methyl-1-(4-methylphenyl)propyl]benzene
CID 21336384
N-[(4-fluorophenyl)-(5-fluoro-2-pyridinyl)methyl]ethanamine
CID 79712293
(2R)-N-[(5-ethyl-2-pyridinyl)methyl]-2-(4-fluorophenyl)-2-hydroxy-N-methylacetamide
CID 99929265
2-[(1R,2R)-1,2-bis(4-ethylphenyl)-2-pyridin-2-ylethyl]pyridine
CID 134852972
2-[3-[5-[1-(5-chloro-2-pyridinyl)-2-methylpropyl]-2-fluorophenyl]-1-(4-fluorophenyl)-2-methylpropyl]-6-methylpyridine
CID 146640882
1-(5-ethyl-2-pyridinyl)ethyl 4-methylbenzenesulfonate
CID 19426346
[6-[1-(4-fluorophenyl)ethyl]-3-pyridinyl] 4-pentylbenzoate
CID 70504693
N-[(4-ethylphenyl)methyl]-1-(4-fluorophenyl)ethanamine
CID 43078764

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine?
The IUPAC name of 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine (CID 153384490) is 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine.
What is the SMILES notation for 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine?
The canonical SMILES for 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine is CCc1ccc(C(c2ccc(F)cc2)C(C)C)nc1.
What is the InChIKey of 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine?
The InChIKey is WONGJDBWYINZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN/c1-4-13-5-10-16(19-11-13)17(12(2)3)14-6-8-15(18)9-7-14/h5-12,17H,4H2,1-3H3.
What are the key properties of 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine?
5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine has a molecular weight of 257.35 g/mol, XLogP of 4.57, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine is sourced from PubChem (CID 153384490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).