3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine

C15H9Cl2N3O2 — CID 102468102

IUPAC3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
SMILESClc1cncc(Oc2cncc(Oc3cncc(Cl)c3)c2)c1
InChIInChI=1S/C15H9Cl2N3O2/c16-10-1-12(6-18-4-10)21-14-3-15(9-20-8-14)22-13-2-11(17)5-19-7-13/h1-9H
InChIKeyAKVWFAOVLOFEGK-UHFFFAOYSA-N
MW334.16 g/mol
LogP4.76
Rot. Bonds4

About 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine

3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine (PubChem CID 102468102) has the molecular formula C15H9Cl2N3O2 and a molecular weight of 334.16 g/mol. Its IUPAC name is 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine.

Molecular Properties

Compound Name3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
PubChem CID102468102
Molecular FormulaC15H9Cl2N3O2
Molecular Weight334.16 g/mol
Exact Mass333.01
IUPAC Name3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
SMILESClc1cncc(Oc2cncc(Oc3cncc(Cl)c3)c2)c1
InChIInChI=1S/C15H9Cl2N3O2/c16-10-1-12(6-18-4-10)21-14-3-15(9-20-8-14)22-13-2-11(17)5-19-7-13/h1-9H
InChIKeyAKVWFAOVLOFEGK-UHFFFAOYSA-N
XLogP4.76
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.16
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-4-[(5-chloro-3-pyridinyl)oxy]aniline
CID 22148760
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398
CID 66825367
CID 66825367
(1R)-1-[4-[(5-chloro-3-pyridinyl)oxy]phenyl]ethanol
CID 64600997
3-chloro-5-(2,6-difluorophenoxy)pyridine
CID 141409360
3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
CID 134124576
2-[(5-chloro-3-pyridinyl)oxy]-1,3-thiazol-5-amine
CID 102769518
5-bromo-4-[(5-chloro-3-pyridinyl)oxy]pyrimidine
CID 66319604
4-[(5-chloro-3-pyridinyl)oxy]-2-methoxyaniline
CID 64602118
3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine
CID 64601172
3-chloro-5-(2-chloro-4-methylphenoxy)pyridine
CID 143108341
1-[5-[(5-chloro-3-pyridinyl)oxy]-2-pyridinyl]ethanone
CID 83120272

Frequently Asked Questions

What is the IUPAC name of 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine?
The IUPAC name of 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine (CID 102468102) is 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine.
What is the SMILES notation for 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine?
The canonical SMILES for 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine is Clc1cncc(Oc2cncc(Oc3cncc(Cl)c3)c2)c1.
What is the InChIKey of 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine?
The InChIKey is AKVWFAOVLOFEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N3O2/c16-10-1-12(6-18-4-10)21-14-3-15(9-20-8-14)22-13-2-11(17)5-19-7-13/h1-9H.
What are the key properties of 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine?
3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine has a molecular weight of 334.16 g/mol, XLogP of 4.76, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine is sourced from PubChem (CID 102468102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).