2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine

C14H14ClNO2 — CID 83266855

IUPAC2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine
SMILESCCOc1cccc(Oc2cc(Cl)ncc2C)c1
InChIInChI=1S/C14H14ClNO2/c1-3-17-11-5-4-6-12(7-11)18-13-8-14(15)16-9-10(13)2/h4-9H,3H2,1-2H3
InChIKeyIUFVVNMDSCGNLY-UHFFFAOYSA-N
MW263.72 g/mol
LogP4.23
Rot. Bonds4

About 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine

2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine (PubChem CID 83266855) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine.

Molecular Properties

Compound Name2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine
PubChem CID83266855
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine
SMILESCCOc1cccc(Oc2cc(Cl)ncc2C)c1
InChIInChI=1S/C14H14ClNO2/c1-3-17-11-5-4-6-12(7-11)18-13-8-14(15)16-9-10(13)2/h4-9H,3H2,1-2H3
InChIKeyIUFVVNMDSCGNLY-UHFFFAOYSA-N
XLogP4.23
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-4-(4-ethoxyphenoxy)-5-methylpyridine
CID 83268533
2-chloro-5-methyl-4-phenoxypyridine
CID 83269011
2-chloro-4-(3-iodophenoxy)-5-methylpyridine
CID 83267091
2-chloro-4-(3,5-dichlorophenoxy)-5-methylpyridine
CID 83269241
4-chloro-6-(3-ethoxyphenoxy)pyrimidine
CID 55061243
2-chloro-6-(3-ethoxyphenoxy)pyrazine
CID 55061194
4-(3-bromo-4-fluorophenoxy)-2-chloro-5-methylpyridine
CID 83269248
6-(3-ethoxyphenoxy)-5-methylpyridine-3-carboxylic acid
CID 80631046
2-(3-ethoxyphenoxy)-4-methylaniline
CID 26189621
2-chloro-5-(3-ethoxyphenyl)pyrazine
CID 56721049
4-[(2-chloro-5-methyl-4-pyridinyl)oxy]-2-fluorobenzonitrile
CID 83269918
[5-chloro-2-(3-ethoxyphenoxy)phenyl]methanamine
CID 62494201

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine?
The IUPAC name of 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine (CID 83266855) is 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine.
What is the SMILES notation for 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine?
The canonical SMILES for 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine is CCOc1cccc(Oc2cc(Cl)ncc2C)c1.
What is the InChIKey of 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine?
The InChIKey is IUFVVNMDSCGNLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c1-3-17-11-5-4-6-12(7-11)18-13-8-14(15)16-9-10(13)2/h4-9H,3H2,1-2H3.
What are the key properties of 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine?
2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine has a molecular weight of 263.72 g/mol, XLogP of 4.23, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(3-ethoxyphenoxy)-5-methylpyridine is sourced from PubChem (CID 83266855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).