2-(3-fluorophenoxy)-3-propan-2-ylpyridine

C14H14FNO — CID 130395980

IUPAC2-(3-fluorophenoxy)-3-propan-2-ylpyridine
SMILESCC(C)c1cccnc1Oc1cccc(F)c1
InChIInChI=1S/C14H14FNO/c1-10(2)13-7-4-8-16-14(13)17-12-6-3-5-11(15)9-12/h3-10H,1-2H3
InChIKeyJCIMLSURTILHFV-UHFFFAOYSA-N
MW231.27 g/mol
LogP4.14
Rot. Bonds3

About 2-(3-fluorophenoxy)-3-propan-2-ylpyridine

2-(3-fluorophenoxy)-3-propan-2-ylpyridine (PubChem CID 130395980) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-3-propan-2-ylpyridine.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-3-propan-2-ylpyridine
PubChem CID130395980
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name2-(3-fluorophenoxy)-3-propan-2-ylpyridine
SMILESCC(C)c1cccnc1Oc1cccc(F)c1
InChIInChI=1S/C14H14FNO/c1-10(2)13-7-4-8-16-14(13)17-12-6-3-5-11(15)9-12/h3-10H,1-2H3
InChIKeyJCIMLSURTILHFV-UHFFFAOYSA-N
XLogP4.14
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3-fluorophenoxy)-3-propan-2-ylpyridine 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

2-(3-fluorophenoxy)pyridin-3-ol
CID 23506270
3-bromo-2-(3-fluorophenoxy)pyridine
CID 55139159
(1S)-1-[2-(3-methoxyphenoxy)-3-pyridinyl]ethanol
CID 114056411
(1R)-1-[2-(3,4-difluorophenoxy)-3-pyridinyl]ethanol
CID 114056480
1-[2-(3-fluoro-4-methylphenoxy)-3-pyridinyl]ethanamine
CID 114056793
N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]methanesulfonamide
CID 39660247
3-[[3-[(1R)-1-hydroxyethyl]-2-pyridinyl]oxy]benzonitrile
CID 114056377
2-ethoxy-3-propan-2-ylpyridine
CID 58551728
N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-methyl-3-(methylamino)propanamide;dihydrochloride
CID 119847855
ethane;2-methoxy-3-propan-2-ylpyridine
CID 155741549
2-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]guanidine
CID 110915439
(1R)-1-[2-(2-chloro-4-fluorophenoxy)-3-pyridinyl]ethanamine
CID 114056675

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-3-propan-2-ylpyridine?
The IUPAC name of 2-(3-fluorophenoxy)-3-propan-2-ylpyridine (CID 130395980) is 2-(3-fluorophenoxy)-3-propan-2-ylpyridine.
What is the SMILES notation for 2-(3-fluorophenoxy)-3-propan-2-ylpyridine?
The canonical SMILES for 2-(3-fluorophenoxy)-3-propan-2-ylpyridine is CC(C)c1cccnc1Oc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenoxy)-3-propan-2-ylpyridine?
The InChIKey is JCIMLSURTILHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c1-10(2)13-7-4-8-16-14(13)17-12-6-3-5-11(15)9-12/h3-10H,1-2H3.
What are the key properties of 2-(3-fluorophenoxy)-3-propan-2-ylpyridine?
2-(3-fluorophenoxy)-3-propan-2-ylpyridine has a molecular weight of 231.27 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-3-propan-2-ylpyridine is sourced from PubChem (CID 130395980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).