1-ethoxy-2,6-naphthyridine

C10H10N2O — CID 67567795

IUPAC1-ethoxy-2,6-naphthyridine
SMILESCCOc1nccc2cnccc12
InChIInChI=1S/C10H10N2O/c1-2-13-10-9-4-5-11-7-8(9)3-6-12-10/h3-7H,2H2,1H3
InChIKeyOZHLLSCMIXTTJZ-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.03
Rot. Bonds2

About 1-ethoxy-2,6-naphthyridine

1-ethoxy-2,6-naphthyridine (PubChem CID 67567795) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-ethoxy-2,6-naphthyridine.

Molecular Properties

Compound Name1-ethoxy-2,6-naphthyridine
PubChem CID67567795
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-ethoxy-2,6-naphthyridine
SMILESCCOc1nccc2cnccc12
InChIInChI=1S/C10H10N2O/c1-2-13-10-9-4-5-11-7-8(9)3-6-12-10/h3-7H,2H2,1H3
InChIKeyOZHLLSCMIXTTJZ-UHFFFAOYSA-N
XLogP2.03
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2,6-naphthyridine?
The IUPAC name of 1-ethoxy-2,6-naphthyridine (CID 67567795) is 1-ethoxy-2,6-naphthyridine.
What is the SMILES notation for 1-ethoxy-2,6-naphthyridine?
The canonical SMILES for 1-ethoxy-2,6-naphthyridine is CCOc1nccc2cnccc12.
What is the InChIKey of 1-ethoxy-2,6-naphthyridine?
The InChIKey is OZHLLSCMIXTTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-13-10-9-4-5-11-7-8(9)3-6-12-10/h3-7H,2H2,1H3.
What are the key properties of 1-ethoxy-2,6-naphthyridine?
1-ethoxy-2,6-naphthyridine has a molecular weight of 174.20 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2,6-naphthyridine is sourced from PubChem (CID 67567795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).