4-chloro-2-(2-methoxyethoxy)pyridine

C8H10ClNO2 — CID 71303293

IUPAC4-chloro-2-(2-methoxyethoxy)pyridine
SMILESCOCCOc1cc(Cl)ccn1
InChIInChI=1S/C8H10ClNO2/c1-11-4-5-12-8-6-7(9)2-3-10-8/h2-3,6H,4-5H2,1H3
InChIKeyNKHJOEREYHJMEU-UHFFFAOYSA-N
MW187.63 g/mol
LogP1.76
Rot. Bonds4

About 4-chloro-2-(2-methoxyethoxy)pyridine

4-chloro-2-(2-methoxyethoxy)pyridine (PubChem CID 71303293) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is 4-chloro-2-(2-methoxyethoxy)pyridine.

Molecular Properties

Compound Name4-chloro-2-(2-methoxyethoxy)pyridine
PubChem CID71303293
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name4-chloro-2-(2-methoxyethoxy)pyridine
SMILESCOCCOc1cc(Cl)ccn1
InChIInChI=1S/C8H10ClNO2/c1-11-4-5-12-8-6-7(9)2-3-10-8/h2-3,6H,4-5H2,1H3
InChIKeyNKHJOEREYHJMEU-UHFFFAOYSA-N
XLogP1.76
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2-methoxyethoxy)pyridine?
The IUPAC name of 4-chloro-2-(2-methoxyethoxy)pyridine (CID 71303293) is 4-chloro-2-(2-methoxyethoxy)pyridine.
What is the SMILES notation for 4-chloro-2-(2-methoxyethoxy)pyridine?
The canonical SMILES for 4-chloro-2-(2-methoxyethoxy)pyridine is COCCOc1cc(Cl)ccn1.
What is the InChIKey of 4-chloro-2-(2-methoxyethoxy)pyridine?
The InChIKey is NKHJOEREYHJMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c1-11-4-5-12-8-6-7(9)2-3-10-8/h2-3,6H,4-5H2,1H3.
What are the key properties of 4-chloro-2-(2-methoxyethoxy)pyridine?
4-chloro-2-(2-methoxyethoxy)pyridine has a molecular weight of 187.63 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2-methoxyethoxy)pyridine is sourced from PubChem (CID 71303293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).