5-chloro-3-ethoxy-2-methoxypyridine

C8H10ClNO2 — CID 53217397

IUPAC5-chloro-3-ethoxy-2-methoxypyridine
SMILESCCOc1cc(Cl)cnc1OC
InChIInChI=1S/C8H10ClNO2/c1-3-12-7-4-6(9)5-10-8(7)11-2/h4-5H,3H2,1-2H3
InChIKeyBLNYKLDTGCZLRJ-UHFFFAOYSA-N
MW187.63 g/mol
LogP2.14
Rot. Bonds3

About 5-chloro-3-ethoxy-2-methoxypyridine

5-chloro-3-ethoxy-2-methoxypyridine (PubChem CID 53217397) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is 5-chloro-3-ethoxy-2-methoxypyridine.

Molecular Properties

Compound Name5-chloro-3-ethoxy-2-methoxypyridine
PubChem CID53217397
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name5-chloro-3-ethoxy-2-methoxypyridine
SMILESCCOc1cc(Cl)cnc1OC
InChIInChI=1S/C8H10ClNO2/c1-3-12-7-4-6(9)5-10-8(7)11-2/h4-5H,3H2,1-2H3
InChIKeyBLNYKLDTGCZLRJ-UHFFFAOYSA-N
XLogP2.14
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-chloro-3-ethoxy-2-methoxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-ethoxy-2-methoxypyridine?
The IUPAC name of 5-chloro-3-ethoxy-2-methoxypyridine (CID 53217397) is 5-chloro-3-ethoxy-2-methoxypyridine.
What is the SMILES notation for 5-chloro-3-ethoxy-2-methoxypyridine?
The canonical SMILES for 5-chloro-3-ethoxy-2-methoxypyridine is CCOc1cc(Cl)cnc1OC.
What is the InChIKey of 5-chloro-3-ethoxy-2-methoxypyridine?
The InChIKey is BLNYKLDTGCZLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c1-3-12-7-4-6(9)5-10-8(7)11-2/h4-5H,3H2,1-2H3.
What are the key properties of 5-chloro-3-ethoxy-2-methoxypyridine?
5-chloro-3-ethoxy-2-methoxypyridine has a molecular weight of 187.63 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-ethoxy-2-methoxypyridine is sourced from PubChem (CID 53217397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).