1-ethoxy-1,6-naphthyridin-2-one

C10H10N2O2 — CID 175990314

IUPAC1-ethoxy-1,6-naphthyridin-2-one
SMILESCCOn1c(=O)ccc2cnccc21
InChIInChI=1S/C10H10N2O2/c1-2-14-12-9-5-6-11-7-8(9)3-4-10(12)13/h3-7H,2H2,1H3
InChIKeyDKONJWCDOZORJA-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.85
Rot. Bonds2

About 1-ethoxy-1,6-naphthyridin-2-one

1-ethoxy-1,6-naphthyridin-2-one (PubChem CID 175990314) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-ethoxy-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name1-ethoxy-1,6-naphthyridin-2-one
PubChem CID175990314
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-ethoxy-1,6-naphthyridin-2-one
SMILESCCOn1c(=O)ccc2cnccc21
InChIInChI=1S/C10H10N2O2/c1-2-14-12-9-5-6-11-7-8(9)3-4-10(12)13/h3-7H,2H2,1H3
InChIKeyDKONJWCDOZORJA-UHFFFAOYSA-N
XLogP0.85
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(methylamino)-1,6-naphthyridin-2-one
CID 121470936
1-acetyl-1,6-naphthyridin-2-one
CID 141166570
2-(2-oxo-1,6-naphthyridin-1-yl)acetic acid
CID 68785258
1-methyl-1,7-naphthyridin-2-one
CID 20645366
1-(methylsulfanylmethyl)-1,7-naphthyridin-2-one
CID 13465138
1-fluoro-1,7-naphthyridin-2-one
CID 87647202
1-pyrrolo[3,2-c]pyridin-1-ylpropan-2-amine
CID 117224025
3-pyrrolo[3,2-c]pyridin-1-ylpropanoic acid
CID 84818030
methyl 1-ethylimidazo[4,5-c]pyridine-2-carboxylate
CID 112617609
1-(2-methylbutan-2-yl)pyrrolo[3,2-c]pyridin-2-amine
CID 170312540
ethyl 2-(isoquinolin-7-ylamino)-2-oxoacetate
CID 58603917
1-pyridin-3-yloxy-1,8-naphthyridin-2-one
CID 130302527

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-1,6-naphthyridin-2-one?
The IUPAC name of 1-ethoxy-1,6-naphthyridin-2-one (CID 175990314) is 1-ethoxy-1,6-naphthyridin-2-one.
What is the SMILES notation for 1-ethoxy-1,6-naphthyridin-2-one?
The canonical SMILES for 1-ethoxy-1,6-naphthyridin-2-one is CCOn1c(=O)ccc2cnccc21.
What is the InChIKey of 1-ethoxy-1,6-naphthyridin-2-one?
The InChIKey is DKONJWCDOZORJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-2-14-12-9-5-6-11-7-8(9)3-4-10(12)13/h3-7H,2H2,1H3.
What are the key properties of 1-ethoxy-1,6-naphthyridin-2-one?
1-ethoxy-1,6-naphthyridin-2-one has a molecular weight of 190.20 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-1,6-naphthyridin-2-one is sourced from PubChem (CID 175990314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).