5-chloro-2-(2-methoxyphenoxy)pyridine

C12H10ClNO2 — CID 66233202

IUPAC5-chloro-2-(2-methoxyphenoxy)pyridine
SMILESCOc1ccccc1Oc1ccc(Cl)cn1
InChIInChI=1S/C12H10ClNO2/c1-15-10-4-2-3-5-11(10)16-12-7-6-9(13)8-14-12/h2-8H,1H3
InChIKeyJMTNFELMJGESFY-UHFFFAOYSA-N
MW235.67 g/mol
LogP3.54
Rot. Bonds3

About 5-chloro-2-(2-methoxyphenoxy)pyridine

5-chloro-2-(2-methoxyphenoxy)pyridine (PubChem CID 66233202) has the molecular formula C12H10ClNO2 and a molecular weight of 235.67 g/mol. Its IUPAC name is 5-chloro-2-(2-methoxyphenoxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(2-methoxyphenoxy)pyridine
PubChem CID66233202
Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
Exact Mass235.04
IUPAC Name5-chloro-2-(2-methoxyphenoxy)pyridine
SMILESCOc1ccccc1Oc1ccc(Cl)cn1
InChIInChI=1S/C12H10ClNO2/c1-15-10-4-2-3-5-11(10)16-12-7-6-9(13)8-14-12/h2-8H,1H3
InChIKeyJMTNFELMJGESFY-UHFFFAOYSA-N
XLogP3.54
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 91903152
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2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
CID 80639711
2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
CID 70516115
1-[2-[(5-chloro-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485445
5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine
CID 114870629
2-[(5-chloro-2-pyridinyl)oxy]-5-methoxyaniline
CID 43173743
methyl 2-[2-[(5-chloro-2-pyridinyl)oxy]phenyl]-3-hydroxyprop-2-enoate
CID 67704171
5-chloro-2-(2,4-dichlorophenoxy)pyridine
CID 66232986
2-chloro-6-(2-methoxyphenoxy)pyrazine
CID 61057285
5-chloro-2-(2-methoxyphenoxy)pyridine-4-carboxylic acid
CID 114916805
5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine
CID 66234554

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2-methoxyphenoxy)pyridine?
The IUPAC name of 5-chloro-2-(2-methoxyphenoxy)pyridine (CID 66233202) is 5-chloro-2-(2-methoxyphenoxy)pyridine.
What is the SMILES notation for 5-chloro-2-(2-methoxyphenoxy)pyridine?
The canonical SMILES for 5-chloro-2-(2-methoxyphenoxy)pyridine is COc1ccccc1Oc1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-2-(2-methoxyphenoxy)pyridine?
The InChIKey is JMTNFELMJGESFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2/c1-15-10-4-2-3-5-11(10)16-12-7-6-9(13)8-14-12/h2-8H,1H3.
What are the key properties of 5-chloro-2-(2-methoxyphenoxy)pyridine?
5-chloro-2-(2-methoxyphenoxy)pyridine has a molecular weight of 235.67 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2-methoxyphenoxy)pyridine is sourced from PubChem (CID 66233202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).