1-ethyl-1,5-naphthyridin-4-one

C10H10N2O — CID 12705288

IUPAC1-ethyl-1,5-naphthyridin-4-one
SMILESCCn1ccc(=O)c2ncccc21
InChIInChI=1S/C10H10N2O/c1-2-12-7-5-9(13)10-8(12)4-3-6-11-10/h3-7H,2H2,1H3
InChIKeyHZRQCNNEQSIFOR-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.42
Rot. Bonds1

About 1-ethyl-1,5-naphthyridin-4-one

1-ethyl-1,5-naphthyridin-4-one (PubChem CID 12705288) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-ethyl-1,5-naphthyridin-4-one.

Molecular Properties

Compound Name1-ethyl-1,5-naphthyridin-4-one
PubChem CID12705288
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-ethyl-1,5-naphthyridin-4-one
SMILESCCn1ccc(=O)c2ncccc21
InChIInChI=1S/C10H10N2O/c1-2-12-7-5-9(13)10-8(12)4-3-6-11-10/h3-7H,2H2,1H3
InChIKeyHZRQCNNEQSIFOR-UHFFFAOYSA-N
XLogP1.42
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1,5-naphthyridin-4-one?
The IUPAC name of 1-ethyl-1,5-naphthyridin-4-one (CID 12705288) is 1-ethyl-1,5-naphthyridin-4-one.
What is the SMILES notation for 1-ethyl-1,5-naphthyridin-4-one?
The canonical SMILES for 1-ethyl-1,5-naphthyridin-4-one is CCn1ccc(=O)c2ncccc21.
What is the InChIKey of 1-ethyl-1,5-naphthyridin-4-one?
The InChIKey is HZRQCNNEQSIFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-12-7-5-9(13)10-8(12)4-3-6-11-10/h3-7H,2H2,1H3.
What are the key properties of 1-ethyl-1,5-naphthyridin-4-one?
1-ethyl-1,5-naphthyridin-4-one has a molecular weight of 174.20 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1,5-naphthyridin-4-one is sourced from PubChem (CID 12705288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).