ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one

C19H16FNO2 — CID 144861965

IUPACethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one
SMILESCC.O=c1cc(-c2ccccc2F)c2oc3ccccc3c2[nH]1
InChIInChI=1S/C17H10FNO2.C2H6/c18-13-7-3-1-5-10(13)12-9-15(20)19-16-11-6-2-4-8-14(11)21-17(12)16;1-2/h1-9H,(H,19,20);1-2H3
InChIKeyICTQXWCEKZDFSS-UHFFFAOYSA-N
MW309.34 g/mol
LogP5.11
Rot. Bonds1

About ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one

ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one (PubChem CID 144861965) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one.

Molecular Properties

Compound Nameethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one
PubChem CID144861965
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC Nameethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one
SMILESCC.O=c1cc(-c2ccccc2F)c2oc3ccccc3c2[nH]1
InChIInChI=1S/C17H10FNO2.C2H6/c18-13-7-3-1-5-10(13)12-9-15(20)19-16-11-6-2-4-8-14(11)21-17(12)16;1-2/h1-9H,(H,19,20);1-2H3
InChIKeyICTQXWCEKZDFSS-UHFFFAOYSA-N
XLogP5.11
TPSA46.00 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.34
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,5-dimethoxyphenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one
CID 118156079
3-(2-fluorophenyl)-2-methylfuro[3,2-c]chromen-4-one
CID 135031779
3-(2-fluorophenyl)dibenzofuran
CID 176831249
6-fluoro-[1]benzofuro[3,2-b]chromen-11-one
CID 132822183
4-methyl-2-oxo-1H-[1]benzofuro[3,2-b]pyridine-3-carbonitrile
CID 4918240
12H-[1]benzofuro[2,3-a]carbazole;ethane
CID 145125553
4-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-2-one
CID 59535812
4-(9-oxoxanthen-4-yl)xanthen-9-one
CID 58280681
ethyl 4-oxo-1H-[1]benzofuro[3,2-b]pyridine-2-carboxylate
CID 10777524
dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol
CID 158363428
2-(3-bromopropyl)-3-(2-fluorophenyl)chromen-4-one
CID 66579183
2-(2-methylphenyl)chromen-4-one
CID 776385

Frequently Asked Questions

What is the IUPAC name of ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one?
The IUPAC name of ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one (CID 144861965) is ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one.
What is the SMILES notation for ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one?
The canonical SMILES for ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one is CC.O=c1cc(-c2ccccc2F)c2oc3ccccc3c2[nH]1.
What is the InChIKey of ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one?
The InChIKey is ICTQXWCEKZDFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FNO2.C2H6/c18-13-7-3-1-5-10(13)12-9-15(20)19-16-11-6-2-4-8-14(11)21-17(12)16;1-2/h1-9H,(H,19,20);1-2H3.
What are the key properties of ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one?
ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one has a molecular weight of 309.34 g/mol, XLogP of 5.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(2-fluorophenyl)-1H-[1]benzofuro[3,2-b]pyridin-2-one is sourced from PubChem (CID 144861965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).