2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine

C13H20N2O — CID 171516831

IUPAC2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine
SMILESCOC(C)c1nc2c(cc1C)CN(C)CC2
InChIInChI=1S/C13H20N2O/c1-9-7-11-8-15(3)6-5-12(11)14-13(9)10(2)16-4/h7,10H,5-6,8H2,1-4H3
InChIKeyXOPNZXCLRAYTDK-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.09
Rot. Bonds2

About 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine

2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine (PubChem CID 171516831) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine.

Molecular Properties

Compound Name2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine
PubChem CID171516831
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine
SMILESCOC(C)c1nc2c(cc1C)CN(C)CC2
InChIInChI=1S/C13H20N2O/c1-9-7-11-8-15(3)6-5-12(11)14-13(9)10(2)16-4/h7,10H,5-6,8H2,1-4H3
InChIKeyXOPNZXCLRAYTDK-UHFFFAOYSA-N
XLogP2.09
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-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-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The IUPAC name of 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine (CID 171516831) is 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine.
What is the SMILES notation for 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The canonical SMILES for 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine is COC(C)c1nc2c(cc1C)CN(C)CC2.
What is the InChIKey of 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine?
The InChIKey is XOPNZXCLRAYTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-7-11-8-15(3)6-5-12(11)14-13(9)10(2)16-4/h7,10H,5-6,8H2,1-4H3.
What are the key properties of 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine?
2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine has a molecular weight of 220.32 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethyl)-3,6-dimethyl-7,8-dihydro-5H-1,6-naphthyridine is sourced from PubChem (CID 171516831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).