3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one

C13H14N2O — CID 15414761

IUPAC3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one
SMILESC=Cc1cn(CC)c2nc(C)ccc2c1=O
InChIInChI=1S/C13H14N2O/c1-4-10-8-15(5-2)13-11(12(10)16)7-6-9(3)14-13/h4,6-8H,1,5H2,2-3H3
InChIKeyGCIRDIUMEZPVAF-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.37
Rot. Bonds2

About 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one

3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one (PubChem CID 15414761) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one
PubChem CID15414761
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one
SMILESC=Cc1cn(CC)c2nc(C)ccc2c1=O
InChIInChI=1S/C13H14N2O/c1-4-10-8-15(5-2)13-11(12(10)16)7-6-9(3)14-13/h4,6-8H,1,5H2,2-3H3
InChIKeyGCIRDIUMEZPVAF-UHFFFAOYSA-N
XLogP2.37
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one with MolForge

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

Launch Full Analysis

Related Compounds

1-ethyl-3-iodo-7-methyl-1,8-naphthyridin-4-one
CID 10470853
(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl) hydrogen carbonate
CID 69164316
non-8-enyl 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
CID 102200064
1-ethyl-N-[(2R)-2-hydroxypropyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 95074253
1-ethyl-7-methyl-3-(1H-1,2,4-triazol-5-yl)-1,8-naphthyridin-4-one
CID 135393652
1-ethyl-7-methyl-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
CID 53013742
2-oxopropyl 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
CID 3302196
3-(4-amino-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one
CID 54771795
1-ethyl-N-(3-hydroxypropyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 11087497
1-ethyl-7-methyl-N-(3-methylbutyl)-4-oxo-1,8-naphthyridine-3-carboxamide
CID 4660897
butanoyloxymethyl 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
CID 23276372
N-[(E)-[(E)-but-2-enylidene]amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CID 45278452

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one?
The IUPAC name of 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one (CID 15414761) is 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one.
What is the SMILES notation for 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one?
The canonical SMILES for 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one is C=Cc1cn(CC)c2nc(C)ccc2c1=O.
What is the InChIKey of 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one?
The InChIKey is GCIRDIUMEZPVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-4-10-8-15(5-2)13-11(12(10)16)7-6-9(3)14-13/h4,6-8H,1,5H2,2-3H3.
What are the key properties of 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one?
3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one has a molecular weight of 214.27 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one is sourced from PubChem (CID 15414761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).