1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one

C18H18N2O — CID 11000389

IUPAC1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one
SMILESCCc1ccc2c(-c3ccccc3)cc(=O)n(CC)c2n1
InChIInChI=1S/C18H18N2O/c1-3-14-10-11-15-16(13-8-6-5-7-9-13)12-17(21)20(4-2)18(15)19-14/h5-12H,3-4H2,1-2H3
InChIKeyCDLYWAUIZNUKPT-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.65
Rot. Bonds3

About 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one

1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one (PubChem CID 11000389) has the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol. Its IUPAC name is 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one
PubChem CID11000389
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
Exact Mass278.14
IUPAC Name1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one
SMILESCCc1ccc2c(-c3ccccc3)cc(=O)n(CC)c2n1
InChIInChI=1S/C18H18N2O/c1-3-14-10-11-15-16(13-8-6-5-7-9-13)12-17(21)20(4-2)18(15)19-14/h5-12H,3-4H2,1-2H3
InChIKeyCDLYWAUIZNUKPT-UHFFFAOYSA-N
XLogP3.65
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,7-diethyl-4-phenyl-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

Related Compounds

5-ethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 10514153
7-methyl-4-phenyl-1-propan-2-yl-1,8-naphthyridin-2-one
CID 10858825
4-phenyl-1-propyl-1,8-naphthyridin-2-one
CID 18969191
4-(3,5-diphenylphenyl)-2,9-diethyl-1,10-phenanthroline
CID 171419102
2-ethyl-4,7-diphenyl-9-propyl-1,10-phenanthroline
CID 142200622
6-chloro-2-ethyl-4-phenylquinoline
CID 622532
11,15-diethyl-11,13,15-triazapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,12,17,19,21-nonaene-10,16-dione
CID 50941933
3-ethyl-2-phenylquinazolin-4-one
CID 12626608
2-ethyl-9-hydroxypyrido[1,2-a]pyrimidin-4-one
CID 59532553
1-ethyl-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione
CID 23349956
[(1S)-1-(3-ethyl-4-oxoquinazolin-2-yl)ethyl]-methylazanium
CID 6941009
2-(2-oxo-4-phenylquinolin-1-yl)acetic acid
CID 13180338

Frequently Asked Questions

What is the IUPAC name of 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one?
The IUPAC name of 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one (CID 11000389) is 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one.
What is the SMILES notation for 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one?
The canonical SMILES for 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one is CCc1ccc2c(-c3ccccc3)cc(=O)n(CC)c2n1.
What is the InChIKey of 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one?
The InChIKey is CDLYWAUIZNUKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-3-14-10-11-15-16(13-8-6-5-7-9-13)12-17(21)20(4-2)18(15)19-14/h5-12H,3-4H2,1-2H3.
What are the key properties of 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one?
1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one has a molecular weight of 278.35 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-diethyl-4-phenyl-1,8-naphthyridin-2-one is sourced from PubChem (CID 11000389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).