6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine

C10H14N2O — CID 133059709

IUPAC6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCCOc1cnc2c(c1)CCCN2
InChIInChI=1S/C10H14N2O/c1-2-13-9-6-8-4-3-5-11-10(8)12-7-9/h6-7H,2-5H2,1H3,(H,11,12)
InChIKeyCWUKKXMFEBERTF-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.84
Rot. Bonds2

About 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine

6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine (PubChem CID 133059709) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine
PubChem CID133059709
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCCOc1cnc2c(c1)CCCN2
InChIInChI=1S/C10H14N2O/c1-2-13-9-6-8-4-3-5-11-10(8)12-7-9/h6-7H,2-5H2,1H3,(H,11,12)
InChIKeyCWUKKXMFEBERTF-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine?
The IUPAC name of 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine (CID 133059709) is 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine is CCOc1cnc2c(c1)CCCN2.
What is the InChIKey of 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine?
The InChIKey is CWUKKXMFEBERTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-13-9-6-8-4-3-5-11-10(8)12-7-9/h6-7H,2-5H2,1H3,(H,11,12).
What are the key properties of 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine?
6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine has a molecular weight of 178.23 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-1,2,3,4-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 133059709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).