2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine

C16H16FNO — CID 170633578

IUPAC2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine
SMILESFc1cccc(C2CCOCC2)c1-c1ccccn1
InChIInChI=1S/C16H16FNO/c17-14-5-3-4-13(12-7-10-19-11-8-12)16(14)15-6-1-2-9-18-15/h1-6,9,12H,7-8,10-11H2
InChIKeyODRHVIKCVUYHQW-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.78
Rot. Bonds2

About 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine

2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine (PubChem CID 170633578) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine
PubChem CID170633578
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC Name2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine
SMILESFc1cccc(C2CCOCC2)c1-c1ccccn1
InChIInChI=1S/C16H16FNO/c17-14-5-3-4-13(12-7-10-19-11-8-12)16(14)15-6-1-2-9-18-15/h1-6,9,12H,7-8,10-11H2
InChIKeyODRHVIKCVUYHQW-UHFFFAOYSA-N
XLogP3.78
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine 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

4-(Tetrahydropyran-4-YL)-pyridine
CID 292590
1-[4-(13-Fluoro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]ethanone
CID 14885628
1-[4-(14-Fluoro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidin-1-yl]ethanone
CID 14885629
N-benzyl-2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethanamine
CID 72712153
N-benzyl-2-[(9R)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
CID 72713191
N-benzyl-2-[(9S)-9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl]ethanamine
CID 72713193
N-(2-fluoroethyl)-N-methyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
CID 10969390
2-[5-fluoro-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]-N,N-dimethylethanamine
CID 11034265
2-[1-[2-(2-piperidin-1-ylethyl)-3H-inden-1-yl]ethyl]pyridine
CID 11759379
6-fluoro-3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline
CID 25058378
7-fluoro-3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline
CID 25058390
3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline
CID 25058397

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine?
The IUPAC name of 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine (CID 170633578) is 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine.
What is the SMILES notation for 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine?
The canonical SMILES for 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine is Fc1cccc(C2CCOCC2)c1-c1ccccn1.
What is the InChIKey of 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine?
The InChIKey is ODRHVIKCVUYHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c17-14-5-3-4-13(12-7-10-19-11-8-12)16(14)15-6-1-2-9-18-15/h1-6,9,12H,7-8,10-11H2.
What are the key properties of 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine?
2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine has a molecular weight of 257.31 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-6-(oxan-4-yl)phenyl]pyridine is sourced from PubChem (CID 170633578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).