8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one

C20H13FN2O3 — CID 134805102

IUPAC8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one
SMILESCOc1cc(F)ccc1-c1nccc2c(=O)cc(-c3cccnc3)oc12
InChIInChI=1S/C20H13FN2O3/c1-25-18-9-13(21)4-5-15(18)19-20-14(6-8-23-19)16(24)10-17(26-20)12-3-2-7-22-11-12/h2-11H,1H3
InChIKeyFDPWLANRGSUTEG-UHFFFAOYSA-N
MW348.33 g/mol
LogP4.06
Rot. Bonds3

About 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one

8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one (PubChem CID 134805102) has the molecular formula C20H13FN2O3 and a molecular weight of 348.33 g/mol. Its IUPAC name is 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one.

Molecular Properties

Compound Name8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one
PubChem CID134805102
Molecular FormulaC20H13FN2O3
Molecular Weight348.33 g/mol
Exact Mass348.09
IUPAC Name8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one
SMILESCOc1cc(F)ccc1-c1nccc2c(=O)cc(-c3cccnc3)oc12
InChIInChI=1S/C20H13FN2O3/c1-25-18-9-13(21)4-5-15(18)19-20-14(6-8-23-19)16(24)10-17(26-20)12-3-2-7-22-11-12/h2-11H,1H3
InChIKeyFDPWLANRGSUTEG-UHFFFAOYSA-N
XLogP4.06
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.33
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-Phenyl-3-pyridin-4-ylmethylene-chroman-4-one
CID 6116651
(3E)-2-phenyl-3-(pyridin-4-ylmethylidene)chromen-4-one
CID 44266353
2-Pyridin-3-ylchromen-4-one
CID 241786
(3E)-3-(pyridin-2-ylmethylidene)chromen-4-one
CID 1551716
1'-(2-pyridin-2-ylethyl)spiro[3H-chromene-2,4'-piperidine]-4-one
CID 10314056
6-(6-Piperidin-1-yl-hexyloxy)-2-pyridin-3-yl-chromen-4-one
CID 14983049
6-(6-Piperidin-1-yl-hexyloxy)-2-pyridin-4-yl-chromen-4-one
CID 14983050
1'-(2-pyridin-2-ylethyl)spiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride
CID 19045287
2-(Pyridin-2-ylmethoxy)benzaldehyde
CID 771116
5-Methoxy-2-(pyridin-2-ylmethoxy)benzaldehyde
CID 16769564
7-Methyl-2-(pyridin-3-YL)chroman-4-one
CID 10776386
6-Methyl-2-pyridin-3-ylchromen-4-one
CID 10988288

Frequently Asked Questions

What is the IUPAC name of 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one?
The IUPAC name of 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one (CID 134805102) is 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one.
What is the SMILES notation for 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one?
The canonical SMILES for 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one is COc1cc(F)ccc1-c1nccc2c(=O)cc(-c3cccnc3)oc12.
What is the InChIKey of 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one?
The InChIKey is FDPWLANRGSUTEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN2O3/c1-25-18-9-13(21)4-5-15(18)19-20-14(6-8-23-19)16(24)10-17(26-20)12-3-2-7-22-11-12/h2-11H,1H3.
What are the key properties of 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one?
8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one has a molecular weight of 348.33 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluoro-2-methoxyphenyl)-2-pyridin-3-ylpyrano[2,3-c]pyridin-4-one is sourced from PubChem (CID 134805102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).