5-ethyl-7-methyl-1,7-naphthyridin-8-one

C11H12N2O — CID 145148280

IUPAC5-ethyl-7-methyl-1,7-naphthyridin-8-one
SMILESCCc1cn(C)c(=O)c2ncccc12
InChIInChI=1S/C11H12N2O/c1-3-8-7-13(2)11(14)10-9(8)5-4-6-12-10/h4-7H,3H2,1-2H3
InChIKeyKBAIVHJOKNAEKI-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.50
Rot. Bonds1

About 5-ethyl-7-methyl-1,7-naphthyridin-8-one

5-ethyl-7-methyl-1,7-naphthyridin-8-one (PubChem CID 145148280) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-ethyl-7-methyl-1,7-naphthyridin-8-one.

Molecular Properties

Compound Name5-ethyl-7-methyl-1,7-naphthyridin-8-one
PubChem CID145148280
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name5-ethyl-7-methyl-1,7-naphthyridin-8-one
SMILESCCc1cn(C)c(=O)c2ncccc12
InChIInChI=1S/C11H12N2O/c1-3-8-7-13(2)11(14)10-9(8)5-4-6-12-10/h4-7H,3H2,1-2H3
InChIKeyKBAIVHJOKNAEKI-UHFFFAOYSA-N
XLogP1.50
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-hydroxy-7-methyl-1,7-naphthyridin-8-one
CID 141377823
8-hydroxy-6-methyl-1,6-naphthyridin-5-one
CID 59256580
4-ethyl-2,8-dimethylisoquinolin-1-one
CID 115063469
4-ethyl-5-hydroxy-2-methylisoquinolin-1-one
CID 115063411
5-ethylquinoline-8-carbonitrile
CID 146709556
3-[2-(1-methylindol-3-yl)ethyl]-1H-pyrido[3,2-d]pyrimidine-2,4-dione
CID 167942471
7-methyl-5-[4-(4-methylpiperazine-1-carbonyl)phenyl]-1,7-naphthyridin-8-one
CID 134258777
6-methyl-8-propan-2-ylpyrido[2,3-d]pyridazin-5-one
CID 145029121
4-ethyl-7-fluoro-2-methylisoquinolin-1-one
CID 115063450
8-(hexan-3-ylamino)-6-methylpyrido[2,3-d]pyridazin-5-one
CID 145029081
1-[(5-aminoquinolin-8-yl)methyl]-4-methylpyrazine-2,3-dione
CID 62929072
ethane;5-ethylquinoline
CID 143401043

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7-methyl-1,7-naphthyridin-8-one?
The IUPAC name of 5-ethyl-7-methyl-1,7-naphthyridin-8-one (CID 145148280) is 5-ethyl-7-methyl-1,7-naphthyridin-8-one.
What is the SMILES notation for 5-ethyl-7-methyl-1,7-naphthyridin-8-one?
The canonical SMILES for 5-ethyl-7-methyl-1,7-naphthyridin-8-one is CCc1cn(C)c(=O)c2ncccc12.
What is the InChIKey of 5-ethyl-7-methyl-1,7-naphthyridin-8-one?
The InChIKey is KBAIVHJOKNAEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-3-8-7-13(2)11(14)10-9(8)5-4-6-12-10/h4-7H,3H2,1-2H3.
What are the key properties of 5-ethyl-7-methyl-1,7-naphthyridin-8-one?
5-ethyl-7-methyl-1,7-naphthyridin-8-one has a molecular weight of 188.23 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-methyl-1,7-naphthyridin-8-one is sourced from PubChem (CID 145148280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).