2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine

C16H10ClFN2O2 — CID 18784502

IUPAC2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine
SMILESFc1ccc(Oc2cccc(Oc3cncc(Cl)c3)n2)cc1
InChIInChI=1S/C16H10ClFN2O2/c17-11-8-14(10-19-9-11)22-16-3-1-2-15(20-16)21-13-6-4-12(18)5-7-13/h1-10H
InChIKeyCQGIJIUQRCSVIS-UHFFFAOYSA-N
MW316.72 g/mol
LogP4.85
Rot. Bonds4

About 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine

2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine (PubChem CID 18784502) has the molecular formula C16H10ClFN2O2 and a molecular weight of 316.72 g/mol. Its IUPAC name is 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine.

Molecular Properties

Compound Name2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine
PubChem CID18784502
Molecular FormulaC16H10ClFN2O2
Molecular Weight316.72 g/mol
Exact Mass316.04
IUPAC Name2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine
SMILESFc1ccc(Oc2cccc(Oc3cncc(Cl)c3)n2)cc1
InChIInChI=1S/C16H10ClFN2O2/c17-11-8-14(10-19-9-11)22-16-3-1-2-15(20-16)21-13-6-4-12(18)5-7-13/h1-10H
InChIKeyCQGIJIUQRCSVIS-UHFFFAOYSA-N
XLogP4.85
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.72
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-5-(2,6-difluorophenoxy)pyridine
CID 141409360
N-[[6-[(5-chloro-3-pyridinyl)oxy]-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 64601212
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398
3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
CID 102468102
(1S)-1-[2-[(5-chloro-3-pyridinyl)oxy]-5-fluorophenyl]ethanol
CID 78996799
3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
CID 134124576
2-[(5-chloro-3-pyridinyl)oxy]-3-fluorobenzoic acid
CID 64601752
(1R)-1-[4-[(5-chloro-3-pyridinyl)oxy]phenyl]ethanol
CID 64600997
2-[(5-bromo-3-pyridinyl)oxy]-4-(4-fluorophenoxy)pyrimidine
CID 133315863
2-[(5-chloro-3-pyridinyl)oxy]-6-fluorobenzenecarbothioamide
CID 79520433
2-[(5-chloro-3-pyridinyl)oxy]-5-fluorobenzonitrile
CID 64602529
6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
CID 64602121

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine?
The IUPAC name of 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine (CID 18784502) is 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine.
What is the SMILES notation for 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine?
The canonical SMILES for 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine is Fc1ccc(Oc2cccc(Oc3cncc(Cl)c3)n2)cc1.
What is the InChIKey of 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine?
The InChIKey is CQGIJIUQRCSVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClFN2O2/c17-11-8-14(10-19-9-11)22-16-3-1-2-15(20-16)21-13-6-4-12(18)5-7-13/h1-10H.
What are the key properties of 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine?
2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine has a molecular weight of 316.72 g/mol, XLogP of 4.85, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-3-pyridinyl)oxy]-6-(4-fluorophenoxy)pyridine is sourced from PubChem (CID 18784502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).