1-(2-phenylethyl)-1,5-naphthyridin-2-one

C16H14N2O — CID 139602376

IUPAC1-(2-phenylethyl)-1,5-naphthyridin-2-one
SMILESO=c1ccc2ncccc2n1CCc1ccccc1
InChIInChI=1S/C16H14N2O/c19-16-9-8-14-15(7-4-11-17-14)18(16)12-10-13-5-2-1-3-6-13/h1-9,11H,10,12H2
InChIKeyRXNXUHZFMHFWSQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP2.64
Rot. Bonds3

About 1-(2-phenylethyl)-1,5-naphthyridin-2-one

1-(2-phenylethyl)-1,5-naphthyridin-2-one (PubChem CID 139602376) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 1-(2-phenylethyl)-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name1-(2-phenylethyl)-1,5-naphthyridin-2-one
PubChem CID139602376
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name1-(2-phenylethyl)-1,5-naphthyridin-2-one
SMILESO=c1ccc2ncccc2n1CCc1ccccc1
InChIInChI=1S/C16H14N2O/c19-16-9-8-14-15(7-4-11-17-14)18(16)12-10-13-5-2-1-3-6-13/h1-9,11H,10,12H2
InChIKeyRXNXUHZFMHFWSQ-UHFFFAOYSA-N
XLogP2.64
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-phenylethyl)pyrrolo[3,2-b]pyridine
CID 67260198
3-benzyl-1-(2-phenylethyl)pyrido[3,2-d]pyrimidine-2,4-dione
CID 41233408
3-(2-phenylethyl)-1-propylpyrido[3,2-d]pyrimidine-2,4-dione
CID 16820310
8-(2-phenylethyl)-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CID 110186700
1-(2-phenylethyl)benzimidazole;hydrochloride
CID 54604941
1-[2-[(3S,4S)-4-[2-(3,4-dichlorophenyl)ethyl]-3-hydroxypiperidin-1-yl]ethyl]-1,5-naphthyridin-2-one
CID 58579381
2-ethylsulfanyl-3-(2-phenylethyl)pyrido[3,2-d]pyrimidin-4-one
CID 146271693
6-phenyl-2-(2-quinolin-6-ylethyl)pyridazin-3-one
CID 59843000
3-(2-phenylethyl)pyrimidin-4-one
CID 68623942
5,7-dimethyl-1-(2-phenylethyl)-1,8-naphthyridin-2-one
CID 139602583
1-[2-(ethylamino)ethyl]quinoxalin-2-one
CID 61387622
3-(2-phenylethyl)-1H-pteridine-2,4-dione
CID 27558241

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethyl)-1,5-naphthyridin-2-one?
The IUPAC name of 1-(2-phenylethyl)-1,5-naphthyridin-2-one (CID 139602376) is 1-(2-phenylethyl)-1,5-naphthyridin-2-one.
What is the SMILES notation for 1-(2-phenylethyl)-1,5-naphthyridin-2-one?
The canonical SMILES for 1-(2-phenylethyl)-1,5-naphthyridin-2-one is O=c1ccc2ncccc2n1CCc1ccccc1.
What is the InChIKey of 1-(2-phenylethyl)-1,5-naphthyridin-2-one?
The InChIKey is RXNXUHZFMHFWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c19-16-9-8-14-15(7-4-11-17-14)18(16)12-10-13-5-2-1-3-6-13/h1-9,11H,10,12H2.
What are the key properties of 1-(2-phenylethyl)-1,5-naphthyridin-2-one?
1-(2-phenylethyl)-1,5-naphthyridin-2-one has a molecular weight of 250.30 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethyl)-1,5-naphthyridin-2-one is sourced from PubChem (CID 139602376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).