3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one

C9H7FN2O2 — CID 66739843

IUPAC3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one
SMILESCOc1ccc2cc(F)c(=O)[nH]c2n1
InChIInChI=1S/C9H7FN2O2/c1-14-7-3-2-5-4-6(10)9(13)12-8(5)11-7/h2-4H,1H3,(H,11,12,13)
InChIKeyMZYMEOICAZMVEX-UHFFFAOYSA-N
MW194.16 g/mol
LogP1.07
Rot. Bonds1

About 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one

3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one (PubChem CID 66739843) has the molecular formula C9H7FN2O2 and a molecular weight of 194.16 g/mol. Its IUPAC name is 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one
PubChem CID66739843
Molecular FormulaC9H7FN2O2
Molecular Weight194.16 g/mol
Exact Mass194.05
IUPAC Name3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one
SMILESCOc1ccc2cc(F)c(=O)[nH]c2n1
InChIInChI=1S/C9H7FN2O2/c1-14-7-3-2-5-4-6(10)9(13)12-8(5)11-7/h2-4H,1H3,(H,11,12,13)
InChIKeyMZYMEOICAZMVEX-UHFFFAOYSA-N
XLogP1.07
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.16
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one?
The IUPAC name of 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one (CID 66739843) is 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one is COc1ccc2cc(F)c(=O)[nH]c2n1.
What is the InChIKey of 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one?
The InChIKey is MZYMEOICAZMVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O2/c1-14-7-3-2-5-4-6(10)9(13)12-8(5)11-7/h2-4H,1H3,(H,11,12,13).
What are the key properties of 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one?
3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one has a molecular weight of 194.16 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-7-methoxy-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 66739843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).