5-chloro-2-(4-ethoxyphenoxy)pyridine

C13H12ClNO2 — CID 66234109

IUPAC5-chloro-2-(4-ethoxyphenoxy)pyridine
SMILESCCOc1ccc(Oc2ccc(Cl)cn2)cc1
InChIInChI=1S/C13H12ClNO2/c1-2-16-11-4-6-12(7-5-11)17-13-8-3-10(14)9-15-13/h3-9H,2H2,1H3
InChIKeyVHLRYWKZQIBXCX-UHFFFAOYSA-N
MW249.70 g/mol
LogP3.93
Rot. Bonds4

About 5-chloro-2-(4-ethoxyphenoxy)pyridine

5-chloro-2-(4-ethoxyphenoxy)pyridine (PubChem CID 66234109) has the molecular formula C13H12ClNO2 and a molecular weight of 249.70 g/mol. Its IUPAC name is 5-chloro-2-(4-ethoxyphenoxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(4-ethoxyphenoxy)pyridine
PubChem CID66234109
Molecular FormulaC13H12ClNO2
Molecular Weight249.70 g/mol
Exact Mass249.06
IUPAC Name5-chloro-2-(4-ethoxyphenoxy)pyridine
SMILESCCOc1ccc(Oc2ccc(Cl)cn2)cc1
InChIInChI=1S/C13H12ClNO2/c1-2-16-11-4-6-12(7-5-11)17-13-8-3-10(14)9-15-13/h3-9H,2H2,1H3
InChIKeyVHLRYWKZQIBXCX-UHFFFAOYSA-N
XLogP3.93
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.70
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-ethoxypyridine
CID 4738274
5-(chloromethyl)-2-(4-ethoxyphenoxy)pyridine
CID 61268972
5-chloro-2-(4-propan-2-ylphenoxy)pyridine
CID 66234556
N-[4-[(5-chloro-2-pyridinyl)oxy]phenyl]-2-ethoxyacetamide
CID 71994232
ethyl 2-[4-[(5-chloro-2-pyridinyl)oxy]anilino]propanoate
CID 141431371
6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
CID 115928029
5-tert-butyl-2-(4-chlorophenoxy)pyridine
CID 59464073
2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine
CID 118431399
N-[[6-(4-ethoxyphenoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62298309
5-chloro-2-[4-(2H-tetrazol-5-yl)phenoxy]pyridine
CID 118191569
5-chloro-2-(4-ethoxyphenoxy)pyridin-3-amine
CID 79021347
2-(4-bromo-3-methylphenoxy)-5-chloropyridine
CID 83132873

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4-ethoxyphenoxy)pyridine?
The IUPAC name of 5-chloro-2-(4-ethoxyphenoxy)pyridine (CID 66234109) is 5-chloro-2-(4-ethoxyphenoxy)pyridine.
What is the SMILES notation for 5-chloro-2-(4-ethoxyphenoxy)pyridine?
The canonical SMILES for 5-chloro-2-(4-ethoxyphenoxy)pyridine is CCOc1ccc(Oc2ccc(Cl)cn2)cc1.
What is the InChIKey of 5-chloro-2-(4-ethoxyphenoxy)pyridine?
The InChIKey is VHLRYWKZQIBXCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO2/c1-2-16-11-4-6-12(7-5-11)17-13-8-3-10(14)9-15-13/h3-9H,2H2,1H3.
What are the key properties of 5-chloro-2-(4-ethoxyphenoxy)pyridine?
5-chloro-2-(4-ethoxyphenoxy)pyridine has a molecular weight of 249.70 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4-ethoxyphenoxy)pyridine is sourced from PubChem (CID 66234109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).