2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one

C14H12N2O — CID 132536769

IUPAC2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
SMILESO=C1CC(c2ccccc2)Nc2ncccc21
InChIInChI=1S/C14H12N2O/c17-13-9-12(10-5-2-1-3-6-10)16-14-11(13)7-4-8-15-14/h1-8,12H,9H2,(H,15,16)
InChIKeyWHVLBFUYPXQCBB-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.82
Rot. Bonds1

About 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one

2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one (PubChem CID 132536769) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
PubChem CID132536769
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
SMILESO=C1CC(c2ccccc2)Nc2ncccc21
InChIInChI=1S/C14H12N2O/c17-13-9-12(10-5-2-1-3-6-10)16-14-11(13)7-4-8-15-14/h1-8,12H,9H2,(H,15,16)
InChIKeyWHVLBFUYPXQCBB-UHFFFAOYSA-N
XLogP2.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 86326370
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CID 78099399
(2R)-2-(4-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one
CID 86312786
(3S)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one
CID 15416039
7,9-dihydro-6H-pyrido[2,3-b]azepine-5,8-dione
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5,8-dioxo-7,9-dihydro-6H-pyrido[2,3-b]azepine-6-carboxylic acid
CID 123452794
9-phenyl-6,8,9,10-tetrahydro-5H-imidazo[1,2-h][1,7]naphthyridin-7-one
CID 141096770
6,11-dihydropyrido[2,3-b][1]benzazepin-5-one
CID 58901622
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2,3-dihydro-1H-quinolin-4-one
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4-phenylazetidin-2-one;pyrrolidin-2-one
CID 67067150
2-(3-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
CID 122182442
2-[4-(4-chlorophenyl)-4,5-dihydro-3H-pyrido[2,3-b][1,4]diazepin-2-yl]-1-phenylethanone
CID 91143892

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one?
The IUPAC name of 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one (CID 132536769) is 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one is O=C1CC(c2ccccc2)Nc2ncccc21.
What is the InChIKey of 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one?
The InChIKey is WHVLBFUYPXQCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c17-13-9-12(10-5-2-1-3-6-10)16-14-11(13)7-4-8-15-14/h1-8,12H,9H2,(H,15,16).
What are the key properties of 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one?
2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one has a molecular weight of 224.26 g/mol, XLogP of 2.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2,3-dihydro-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 132536769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).