1-acetyl-1,6-naphthyridin-2-one

C10H8N2O2 — CID 141166570

IUPAC1-acetyl-1,6-naphthyridin-2-one
SMILESCC(=O)n1c(=O)ccc2cnccc21
InChIInChI=1S/C10H8N2O2/c1-7(13)12-9-4-5-11-6-8(9)2-3-10(12)14/h2-6H,1H3
InChIKeyVXOBEEALNGHNAP-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.06
Rot. Bonds

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

1-acetyl-1,6-naphthyridin-2-one (PubChem CID 141166570) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 1-acetyl-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name1-acetyl-1,6-naphthyridin-2-one
PubChem CID141166570
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name1-acetyl-1,6-naphthyridin-2-one
SMILESCC(=O)n1c(=O)ccc2cnccc21
InChIInChI=1S/C10H8N2O2/c1-7(13)12-9-4-5-11-6-8(9)2-3-10(12)14/h2-6H,1H3
InChIKeyVXOBEEALNGHNAP-UHFFFAOYSA-N
XLogP1.06
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(methylamino)-1,6-naphthyridin-2-one
CID 121470936
2-(2-oxo-1,6-naphthyridin-1-yl)acetic acid
CID 68785258
1-ethoxy-1,6-naphthyridin-2-one
CID 175990314
1-methyl-1,7-naphthyridin-2-one
CID 20645366
2-formylpyrrolo[3,2-c]pyridine-1-carboxylic acid
CID 91024481
1-(methylsulfanylmethyl)-1,7-naphthyridin-2-one
CID 13465138
1-fluoro-1,7-naphthyridin-2-one
CID 87647202
1-(2-oxoquinoline-1-carbonyl)quinolin-2-one
CID 57282891
acetic acid;isoquinoline
CID 66713221
3-pyrrolo[3,2-c]pyridin-1-ylpropanoic acid
CID 84818030
S-isoquinolin-7-yl ethanethioate
CID 86187057
S-isoquinolin-6-yl ethanethioate
CID 86187053

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-1,6-naphthyridin-2-one?
The IUPAC name of 1-acetyl-1,6-naphthyridin-2-one (CID 141166570) is 1-acetyl-1,6-naphthyridin-2-one.
What is the SMILES notation for 1-acetyl-1,6-naphthyridin-2-one?
The canonical SMILES for 1-acetyl-1,6-naphthyridin-2-one is CC(=O)n1c(=O)ccc2cnccc21.
What is the InChIKey of 1-acetyl-1,6-naphthyridin-2-one?
The InChIKey is VXOBEEALNGHNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c1-7(13)12-9-4-5-11-6-8(9)2-3-10(12)14/h2-6H,1H3.
What are the key properties of 1-acetyl-1,6-naphthyridin-2-one?
1-acetyl-1,6-naphthyridin-2-one has a molecular weight of 188.19 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-1,6-naphthyridin-2-one is sourced from PubChem (CID 141166570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).