8-chloro-2-ethoxy-1,5-naphthyridine

C10H9ClN2O — CID 602078

IUPAC8-chloro-2-ethoxy-1,5-naphthyridine
SMILESCCOc1ccc2nccc(Cl)c2n1
InChIInChI=1S/C10H9ClN2O/c1-2-14-9-4-3-8-10(13-9)7(11)5-6-12-8/h3-6H,2H2,1H3
InChIKeyDBTQROPNZVNFMR-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.68
Rot. Bonds2

About 8-chloro-2-ethoxy-1,5-naphthyridine

8-chloro-2-ethoxy-1,5-naphthyridine (PubChem CID 602078) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 8-chloro-2-ethoxy-1,5-naphthyridine.

Molecular Properties

Compound Name8-chloro-2-ethoxy-1,5-naphthyridine
PubChem CID602078
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name8-chloro-2-ethoxy-1,5-naphthyridine
SMILESCCOc1ccc2nccc(Cl)c2n1
InChIInChI=1S/C10H9ClN2O/c1-2-14-9-4-3-8-10(13-9)7(11)5-6-12-8/h3-6H,2H2,1H3
InChIKeyDBTQROPNZVNFMR-UHFFFAOYSA-N
XLogP2.68
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-chloro-2-ethoxy-1,5-naphthyridine 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 8-chloro-2-ethoxy-1,5-naphthyridine?
The IUPAC name of 8-chloro-2-ethoxy-1,5-naphthyridine (CID 602078) is 8-chloro-2-ethoxy-1,5-naphthyridine.
What is the SMILES notation for 8-chloro-2-ethoxy-1,5-naphthyridine?
The canonical SMILES for 8-chloro-2-ethoxy-1,5-naphthyridine is CCOc1ccc2nccc(Cl)c2n1.
What is the InChIKey of 8-chloro-2-ethoxy-1,5-naphthyridine?
The InChIKey is DBTQROPNZVNFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-2-14-9-4-3-8-10(13-9)7(11)5-6-12-8/h3-6H,2H2,1H3.
What are the key properties of 8-chloro-2-ethoxy-1,5-naphthyridine?
8-chloro-2-ethoxy-1,5-naphthyridine has a molecular weight of 208.65 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-ethoxy-1,5-naphthyridine is sourced from PubChem (CID 602078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).