6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one

C15H9FN2O2 — CID 160959371

IUPAC6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one
SMILESO=C1Cc2ncc(-c3c[nH]c4cc(F)ccc34)cc2O1
InChIInChI=1S/C15H9FN2O2/c16-9-1-2-10-11(7-18-12(10)4-9)8-3-14-13(17-6-8)5-15(19)20-14/h1-4,6-7,18H,5H2
InChIKeySWUUTACWLFKWGG-UHFFFAOYSA-N
MW268.25 g/mol
LogP2.83
Rot. Bonds1

About 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one

6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one (PubChem CID 160959371) has the molecular formula C15H9FN2O2 and a molecular weight of 268.25 g/mol. Its IUPAC name is 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one.

Molecular Properties

Compound Name6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one
PubChem CID160959371
Molecular FormulaC15H9FN2O2
Molecular Weight268.25 g/mol
Exact Mass268.06
IUPAC Name6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one
SMILESO=C1Cc2ncc(-c3c[nH]c4cc(F)ccc34)cc2O1
InChIInChI=1S/C15H9FN2O2/c16-9-1-2-10-11(7-18-12(10)4-9)8-3-14-13(17-6-8)5-15(19)20-14/h1-4,6-7,18H,5H2
InChIKeySWUUTACWLFKWGG-UHFFFAOYSA-N
XLogP2.83
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.25
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-3-(6-nitro-3-pyridinyl)-1H-indole
CID 144902248
6-fluoro-3-(2-methyl-4-pyridinyl)-1H-indole
CID 160738701
6-(6-fluoro-1H-indol-3-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
CID 118400716
5-(6-fluoro-1H-indol-3-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
CID 118382430
(3S)-3-amino-6-(6-fluoro-1H-indol-3-yl)-4-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
CID 130410377
6-fluoro-3-(6-piperidin-4-yloxy-3-pyridinyl)-1H-indole
CID 118292975
4-(6-fluoro-1H-indol-3-yl)benzenesulfonamide;oxolane
CID 145257869
5-(6-fluoro-1H-indol-3-yl)-1,3-oxazole-2-carboxylic acid
CID 82384701
6-fluoro-3-(6-piperazin-1-ylsulfonyl-3-pyridinyl)-1H-indole
CID 91827423
1-amino-7-[[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]amino]heptan-2-one
CID 123723251
8-(6-fluoro-1H-indol-3-yl)-3-methyl-4-piperidin-4-yl-4,5-dihydro-3H-1-benzoxepin-2-one
CID 123893031
N-[5-(6-fluoro-1H-indol-3-yl)-2-pyridinyl]-N',N'-dimethylethane-1,2-diamine
CID 118293044

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one?
The IUPAC name of 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one (CID 160959371) is 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one.
What is the SMILES notation for 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one?
The canonical SMILES for 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one is O=C1Cc2ncc(-c3c[nH]c4cc(F)ccc34)cc2O1.
What is the InChIKey of 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one?
The InChIKey is SWUUTACWLFKWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2O2/c16-9-1-2-10-11(7-18-12(10)4-9)8-3-14-13(17-6-8)5-15(19)20-14/h1-4,6-7,18H,5H2.
What are the key properties of 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one?
6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one has a molecular weight of 268.25 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-1H-indol-3-yl)-3H-furo[3,2-b]pyridin-2-one is sourced from PubChem (CID 160959371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).