4-ethyl-7-methyl-1,7-naphthyridin-6-one

C11H12N2O — CID 167049338

IUPAC4-ethyl-7-methyl-1,7-naphthyridin-6-one
SMILESCCc1ccnc2cn(C)c(=O)cc12
InChIInChI=1S/C11H12N2O/c1-3-8-4-5-12-10-7-13(2)11(14)6-9(8)10/h4-7H,3H2,1-2H3
InChIKeyFZSRDRKZRZNMHA-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.50
Rot. Bonds1

About 4-ethyl-7-methyl-1,7-naphthyridin-6-one

4-ethyl-7-methyl-1,7-naphthyridin-6-one (PubChem CID 167049338) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 4-ethyl-7-methyl-1,7-naphthyridin-6-one.

Molecular Properties

Compound Name4-ethyl-7-methyl-1,7-naphthyridin-6-one
PubChem CID167049338
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name4-ethyl-7-methyl-1,7-naphthyridin-6-one
SMILESCCc1ccnc2cn(C)c(=O)cc12
InChIInChI=1S/C11H12N2O/c1-3-8-4-5-12-10-7-13(2)11(14)6-9(8)10/h4-7H,3H2,1-2H3
InChIKeyFZSRDRKZRZNMHA-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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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-7-methyl-1,7-naphthyridin-6-one?
The IUPAC name of 4-ethyl-7-methyl-1,7-naphthyridin-6-one (CID 167049338) is 4-ethyl-7-methyl-1,7-naphthyridin-6-one.
What is the SMILES notation for 4-ethyl-7-methyl-1,7-naphthyridin-6-one?
The canonical SMILES for 4-ethyl-7-methyl-1,7-naphthyridin-6-one is CCc1ccnc2cn(C)c(=O)cc12.
What is the InChIKey of 4-ethyl-7-methyl-1,7-naphthyridin-6-one?
The InChIKey is FZSRDRKZRZNMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-3-8-4-5-12-10-7-13(2)11(14)6-9(8)10/h4-7H,3H2,1-2H3.
What are the key properties of 4-ethyl-7-methyl-1,7-naphthyridin-6-one?
4-ethyl-7-methyl-1,7-naphthyridin-6-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 4-ethyl-7-methyl-1,7-naphthyridin-6-one is sourced from PubChem (CID 167049338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).