2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine

C10H14N2O — CID 86820429

IUPAC2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILESCCOc1ccc2c(n1)CCNC2
InChIInChI=1S/C10H14N2O/c1-2-13-10-4-3-8-7-11-6-5-9(8)12-10/h3-4,11H,2,5-7H2,1H3
InChIKeyNRHTXQFKGCRRHR-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.13
Rot. Bonds2

About 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine

2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine (PubChem CID 86820429) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine.

Molecular Properties

Compound Name2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine
PubChem CID86820429
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILESCCOc1ccc2c(n1)CCNC2
InChIInChI=1S/C10H14N2O/c1-2-13-10-4-3-8-7-11-6-5-9(8)12-10/h3-4,11H,2,5-7H2,1H3
InChIKeyNRHTXQFKGCRRHR-UHFFFAOYSA-N
XLogP1.13
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-5,6,7,8-tetrahydro-1,6-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 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine?
The IUPAC name of 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine (CID 86820429) is 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine.
What is the SMILES notation for 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine?
The canonical SMILES for 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine is CCOc1ccc2c(n1)CCNC2.
What is the InChIKey of 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine?
The InChIKey is NRHTXQFKGCRRHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-13-10-4-3-8-7-11-6-5-9(8)12-10/h3-4,11H,2,5-7H2,1H3.
What are the key properties of 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine?
2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine has a molecular weight of 178.23 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-5,6,7,8-tetrahydro-1,6-naphthyridine is sourced from PubChem (CID 86820429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).