6-chloro-3-fluoro-2-phenoxypyridine

C11H7ClFNO — CID 13175418

IUPAC6-chloro-3-fluoro-2-phenoxypyridine
SMILESFc1ccc(Cl)nc1Oc1ccccc1
InChIInChI=1S/C11H7ClFNO/c12-10-7-6-9(13)11(14-10)15-8-4-2-1-3-5-8/h1-7H
InChIKeyOAAIRAWOFUZYJD-UHFFFAOYSA-N
MW223.63 g/mol
LogP3.67
Rot. Bonds2

About 6-chloro-3-fluoro-2-phenoxypyridine

6-chloro-3-fluoro-2-phenoxypyridine (PubChem CID 13175418) has the molecular formula C11H7ClFNO and a molecular weight of 223.63 g/mol. Its IUPAC name is 6-chloro-3-fluoro-2-phenoxypyridine.

Molecular Properties

Compound Name6-chloro-3-fluoro-2-phenoxypyridine
PubChem CID13175418
Molecular FormulaC11H7ClFNO
Molecular Weight223.63 g/mol
Exact Mass223.02
IUPAC Name6-chloro-3-fluoro-2-phenoxypyridine
SMILESFc1ccc(Cl)nc1Oc1ccccc1
InChIInChI=1S/C11H7ClFNO/c12-10-7-6-9(13)11(14-10)15-8-4-2-1-3-5-8/h1-7H
InChIKeyOAAIRAWOFUZYJD-UHFFFAOYSA-N
XLogP3.67
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.63
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Chloro-6-ethoxypyridine
CID 98563
2-Chloro-6-methoxypyridine
CID 87009
2-[3-(4-Chlorophenoxy)prop-1-yn-1-yl]-6-methylpyridine
CID 11345906
2-(3-(3-Chlorophenoxy)but-1-ynyl)-6-methylpyridine
CID 11737347
2-(3-(3-Chlorophenoxy)prop-1-ynyl)-6-methylpyridine
CID 44415963
5-Chloro-2-[(6-fluoro-2-pyridinyl)oxy]phenol
CID 69503784
2,6-Diphenoxypyridine
CID 824772
2-tert-Butoxy-6-chloropyridine
CID 11984350
3,6-Dichloro-2-[4-(3,6-dichloropyridin-2-yl)oxyphenoxy]pyridine
CID 2427302
2-Chloro-6-(trifluoromethoxy)pyridine
CID 49871750
2-(2-Chlorophenoxy)-5-(trifluoromethyl)pyridine
CID 894634
3-Chloro-2,5,6-trifluoro-4-(4-methoxyphenoxy)pyridine
CID 872833

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-fluoro-2-phenoxypyridine?
The IUPAC name of 6-chloro-3-fluoro-2-phenoxypyridine (CID 13175418) is 6-chloro-3-fluoro-2-phenoxypyridine.
What is the SMILES notation for 6-chloro-3-fluoro-2-phenoxypyridine?
The canonical SMILES for 6-chloro-3-fluoro-2-phenoxypyridine is Fc1ccc(Cl)nc1Oc1ccccc1.
What is the InChIKey of 6-chloro-3-fluoro-2-phenoxypyridine?
The InChIKey is OAAIRAWOFUZYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO/c12-10-7-6-9(13)11(14-10)15-8-4-2-1-3-5-8/h1-7H.
What are the key properties of 6-chloro-3-fluoro-2-phenoxypyridine?
6-chloro-3-fluoro-2-phenoxypyridine has a molecular weight of 223.63 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-fluoro-2-phenoxypyridine is sourced from PubChem (CID 13175418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).