5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine

C16H18FNO — CID 163255135

IUPAC5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine
SMILESCc1ccc(OCc2ccc(F)c(C(C)C)c2)cn1
InChIInChI=1S/C16H18FNO/c1-11(2)15-8-13(5-7-16(15)17)10-19-14-6-4-12(3)18-9-14/h4-9,11H,10H2,1-3H3
InChIKeyUBFHCYQYKSDXQX-UHFFFAOYSA-N
MW259.32 g/mol
LogP4.23
Rot. Bonds4

About 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine

5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine (PubChem CID 163255135) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine.

Molecular Properties

Compound Name5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine
PubChem CID163255135
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine
SMILESCc1ccc(OCc2ccc(F)c(C(C)C)c2)cn1
InChIInChI=1S/C16H18FNO/c1-11(2)15-8-13(5-7-16(15)17)10-19-14-6-4-12(3)18-9-14/h4-9,11H,10H2,1-3H3
InChIKeyUBFHCYQYKSDXQX-UHFFFAOYSA-N
XLogP4.23
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(4-fluoro-3-propan-2-ylphenoxy)methyl]pyrimidine
CID 163255187
(1S)-1-[2-fluoro-5-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanamine
CID 169081096
N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine
CID 105348799
2-bromo-5-[(3,4-difluorophenyl)methoxy]pyridine
CID 103695236
5-[(4-fluoro-3-propan-2-ylphenoxy)methyl]-4-methyl-1,3-thiazole
CID 163255067
3-[(4-fluoro-3-propan-2-ylphenoxy)methyl]pyridazine
CID 163255075
5-ethoxy-2-methylpyridine
CID 573198
2-methyl-N-[[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]methyl]propan-2-amine
CID 62440308
N-[[5-[(3-chloro-4-fluorophenyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 103037879
2-methyl-N-[[3-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]methyl]propan-2-amine
CID 62440301
[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol
CID 18758409
2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide
CID 105351499

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine?
The IUPAC name of 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine (CID 163255135) is 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine.
What is the SMILES notation for 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine?
The canonical SMILES for 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine is Cc1ccc(OCc2ccc(F)c(C(C)C)c2)cn1.
What is the InChIKey of 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine?
The InChIKey is UBFHCYQYKSDXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO/c1-11(2)15-8-13(5-7-16(15)17)10-19-14-6-4-12(3)18-9-14/h4-9,11H,10H2,1-3H3.
What are the key properties of 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine?
5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine has a molecular weight of 259.32 g/mol, XLogP of 4.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine is sourced from PubChem (CID 163255135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).