2-ethoxy-1,8-naphthyridine

C10H10N2O — CID 4053994

IUPAC2-ethoxy-1,8-naphthyridine
SMILESCCOc1ccc2cccnc2n1
InChIInChI=1S/C10H10N2O/c1-2-13-9-6-5-8-4-3-7-11-10(8)12-9/h3-7H,2H2,1H3
InChIKeyVTDUCLVAOANJJJ-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.03
Rot. Bonds2

About 2-ethoxy-1,8-naphthyridine

2-ethoxy-1,8-naphthyridine (PubChem CID 4053994) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-ethoxy-1,8-naphthyridine.

Molecular Properties

Compound Name2-ethoxy-1,8-naphthyridine
PubChem CID4053994
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-ethoxy-1,8-naphthyridine
SMILESCCOc1ccc2cccnc2n1
InChIInChI=1S/C10H10N2O/c1-2-13-9-6-5-8-4-3-7-11-10(8)12-9/h3-7H,2H2,1H3
InChIKeyVTDUCLVAOANJJJ-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 2-ethoxy-1,8-naphthyridine?
The IUPAC name of 2-ethoxy-1,8-naphthyridine (CID 4053994) is 2-ethoxy-1,8-naphthyridine.
What is the SMILES notation for 2-ethoxy-1,8-naphthyridine?
The canonical SMILES for 2-ethoxy-1,8-naphthyridine is CCOc1ccc2cccnc2n1.
What is the InChIKey of 2-ethoxy-1,8-naphthyridine?
The InChIKey is VTDUCLVAOANJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-13-9-6-5-8-4-3-7-11-10(8)12-9/h3-7H,2H2,1H3.
What are the key properties of 2-ethoxy-1,8-naphthyridine?
2-ethoxy-1,8-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 2-ethoxy-1,8-naphthyridine is sourced from PubChem (CID 4053994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).