6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one

C21H16F2N2O2 — CID 90645522

IUPAC6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one
SMILESO=C1c2ccc(OCc3cccc(F)c3)nc2CCN1c1ccc(F)cc1
InChIInChI=1S/C21H16F2N2O2/c22-15-4-6-17(7-5-15)25-11-10-19-18(21(25)26)8-9-20(24-19)27-13-14-2-1-3-16(23)12-14/h1-9,12H,10-11,13H2
InChIKeyUSAYADIEFCUQRN-UHFFFAOYSA-N
MW366.37 g/mol
LogP4.14
Rot. Bonds4

About 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one

6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one (PubChem CID 90645522) has the molecular formula C21H16F2N2O2 and a molecular weight of 366.37 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one
PubChem CID90645522
Molecular FormulaC21H16F2N2O2
Molecular Weight366.37 g/mol
Exact Mass366.12
IUPAC Name6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one
SMILESO=C1c2ccc(OCc3cccc(F)c3)nc2CCN1c1ccc(F)cc1
InChIInChI=1S/C21H16F2N2O2/c22-15-4-6-17(7-5-15)25-11-10-19-18(21(25)26)8-9-20(24-19)27-13-14-2-1-3-16(23)12-14/h1-9,12H,10-11,13H2
InChIKeyUSAYADIEFCUQRN-UHFFFAOYSA-N
XLogP4.14
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one with MolForge

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Related Compounds

Orelabrutinib
CID 91667513
2-benzyloxy-7,8-dihydro-6H-quinolin-5-one
CID 10444977
N-cyclohexyl-6-[(3-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 51036707
Tert-butyl 4-[4-[[5-(dimethylcarbamoyl)-6-methyl-2-pyridinyl]oxy]cyclohexyl]oxypiperidine-1-carboxylate
CID 53492593
2-((3-fluorobenzyl)oxy)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 57405264
(4-fluorophenyl)-[3-(phenoxymethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone
CID 57412058
2-[(3-chlorophenyl)methoxy]-7,8-dihydro-6H-1,6-naphthyridin-5-one
CID 57415208
N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide
CID 58368079
2-((3-fluorophenoxy)methyl)-6-(4-fluorophenyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 68008456
2-((3-fluorobenzyl)oxy)-6-(5-fluoropyridin-2-yl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 68008606
7-(4-fluoro-phenyl)-3-phenoxymethyl-6,7-dihydro-[1,7]-naphthyridin-8(5H)-one
CID 68008713
6-(Cyclobutylmethyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one
CID 68105435

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one?
The IUPAC name of 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one (CID 90645522) is 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one.
What is the SMILES notation for 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one?
The canonical SMILES for 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one is O=C1c2ccc(OCc3cccc(F)c3)nc2CCN1c1ccc(F)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one?
The InChIKey is USAYADIEFCUQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N2O2/c22-15-4-6-17(7-5-15)25-11-10-19-18(21(25)26)8-9-20(24-19)27-13-14-2-1-3-16(23)12-14/h1-9,12H,10-11,13H2.
What are the key properties of 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one?
6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one has a molecular weight of 366.37 g/mol, XLogP of 4.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one is sourced from PubChem (CID 90645522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).