2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one

C16H15N3O — CID 141360565

IUPAC2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one
SMILESCC(N)c1ccc2c(=O)n(-c3ccccc3)ccc2n1
InChIInChI=1S/C16H15N3O/c1-11(17)14-8-7-13-15(18-14)9-10-19(16(13)20)12-5-3-2-4-6-12/h2-11H,17H2,1H3
InChIKeyMMNRYJDPGSOXNK-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.41
Rot. Bonds2

About 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one

2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one (PubChem CID 141360565) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one
PubChem CID141360565
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one
SMILESCC(N)c1ccc2c(=O)n(-c3ccccc3)ccc2n1
InChIInChI=1S/C16H15N3O/c1-11(17)14-8-7-13-15(18-14)9-10-19(16(13)20)12-5-3-2-4-6-12/h2-11H,17H2,1H3
InChIKeyMMNRYJDPGSOXNK-UHFFFAOYSA-N
XLogP2.41
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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2-[(1S)-1-aminoethyl]-8-fluoro-3-phenylquinazolin-4-one
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7-hydroxy-3-phenyl-2-propan-2-ylquinazolin-4-one
CID 53402974
2-(3,5-dimethyl-1,2,4-triazol-4-yl)-8-pyridin-4-ylpyrido[4,3-b][1,6]naphthyridine-1,9-dione
CID 43865134
3-phenyl-2-(propan-2-ylamino)quinazolin-4-one
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4-(1-oxoisoquinolin-2-yl)benzaldehyde
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4-methyl-2-oxo-1-phenylpyridine-3-carboxamide
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2-(aminomethyl)-3-methylquinazolin-4-one;hydrochloride
CID 75537334

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one?
The IUPAC name of 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one (CID 141360565) is 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one.
What is the SMILES notation for 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one?
The canonical SMILES for 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one is CC(N)c1ccc2c(=O)n(-c3ccccc3)ccc2n1.
What is the InChIKey of 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one?
The InChIKey is MMNRYJDPGSOXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11(17)14-8-7-13-15(18-14)9-10-19(16(13)20)12-5-3-2-4-6-12/h2-11H,17H2,1H3.
What are the key properties of 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one?
2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one has a molecular weight of 265.32 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethyl)-6-phenyl-1,6-naphthyridin-5-one is sourced from PubChem (CID 141360565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).