3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine

C10H11ClFNO2 — CID 125116478

IUPAC3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine
SMILESFc1nc(OC2CCOCC2)ccc1Cl
InChIInChI=1S/C10H11ClFNO2/c11-8-1-2-9(13-10(8)12)15-7-3-5-14-6-4-7/h1-2,7H,3-6H2
InChIKeyRGYGNMAQSDCBHT-UHFFFAOYSA-N
MW231.65 g/mol
LogP2.43
Rot. Bonds2

About 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine

3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine (PubChem CID 125116478) has the molecular formula C10H11ClFNO2 and a molecular weight of 231.65 g/mol. Its IUPAC name is 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine.

Molecular Properties

Compound Name3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine
PubChem CID125116478
Molecular FormulaC10H11ClFNO2
Molecular Weight231.65 g/mol
Exact Mass231.05
IUPAC Name3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine
SMILESFc1nc(OC2CCOCC2)ccc1Cl
InChIInChI=1S/C10H11ClFNO2/c11-8-1-2-9(13-10(8)12)15-7-3-5-14-6-4-7/h1-2,7H,3-6H2
InChIKeyRGYGNMAQSDCBHT-UHFFFAOYSA-N
XLogP2.43
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.65
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-6-(oxan-4-yloxy)pyridin-3-ol
CID 125116313
N-[[3-chloro-6-(oxan-4-yloxy)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62288591
3-chloro-6-(oxan-4-yloxy)pyridazine
CID 53256682
N-[[3-chloro-6-(oxan-4-yloxy)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62288590
2-iodo-6-(oxan-4-yloxy)pyridine
CID 170247285
3-iodo-6-(oxan-4-yloxy)pyridazine
CID 59277431
6-cyclopentyloxy-2-fluoropyridin-3-ol
CID 125115976
5-chloro-6-[(3R)-oxolan-3-yl]oxypyridin-2-amine
CID 177179845
6-(oxan-4-yloxy)pyridin-3-amine
CID 51063694
6-chloro-2-(oxan-4-yloxy)pyridin-3-amine
CID 115474519
(1R,2S)-2-amino-2-(3,4-dichlorophenyl)-1-[6-(oxan-4-yloxy)-3-pyridinyl]ethanol;dihydrochloride
CID 46893563
(2S,3R)-2-(3,4-dichlorophenyl)-3-[2-fluoro-4-(oxan-4-yloxy)phenyl]-1-hydroxyaziridine
CID 89044960

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine?
The IUPAC name of 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine (CID 125116478) is 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine.
What is the SMILES notation for 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine?
The canonical SMILES for 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine is Fc1nc(OC2CCOCC2)ccc1Cl.
What is the InChIKey of 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine?
The InChIKey is RGYGNMAQSDCBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClFNO2/c11-8-1-2-9(13-10(8)12)15-7-3-5-14-6-4-7/h1-2,7H,3-6H2.
What are the key properties of 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine?
3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine has a molecular weight of 231.65 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-fluoro-6-(oxan-4-yloxy)pyridine is sourced from PubChem (CID 125116478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).