8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one

C18H15FN2O3 — CID 134809476

IUPAC8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one
SMILESO=c1cc(N2CCOCC2)oc2c(-c3cccc(F)c3)nccc12
InChIInChI=1S/C18H15FN2O3/c19-13-3-1-2-12(10-13)17-18-14(4-5-20-17)15(22)11-16(24-18)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2
InChIKeyPHEBCIKHEKUKCH-UHFFFAOYSA-N
MW326.33 g/mol
LogP2.83
Rot. Bonds2

About 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one

8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one (PubChem CID 134809476) has the molecular formula C18H15FN2O3 and a molecular weight of 326.33 g/mol. Its IUPAC name is 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one.

Molecular Properties

Compound Name8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one
PubChem CID134809476
Molecular FormulaC18H15FN2O3
Molecular Weight326.33 g/mol
Exact Mass326.11
IUPAC Name8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one
SMILESO=c1cc(N2CCOCC2)oc2c(-c3cccc(F)c3)nccc12
InChIInChI=1S/C18H15FN2O3/c19-13-3-1-2-12(10-13)17-18-14(4-5-20-17)15(22)11-16(24-18)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2
InChIKeyPHEBCIKHEKUKCH-UHFFFAOYSA-N
XLogP2.83
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(4-Fluorophenyl)-1,3-oxazol-5-yl]pyridine
CID 16638995
4-[4-(4-Fluoro-phenyl)-2-(1-methyl-piperidin-4-yl)-oxazol-5-yl]-pyridine
CID 44399530
(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
1'-(2-pyridin-2-ylethyl)spiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride
CID 19045287
2-(Pyridin-2-ylmethoxy)benzaldehyde
CID 771116
2-morpholino-8-(3-(pyridin-4-yl)phenyl)-4H-chromen-4-one
CID 11956265
8-(2-phenylpyridin-4-yl)-2-(piperidin-1-yl)-4H-chromen-4-one
CID 44562319
2-morpholino-8-(3-(pyridin-2-yl)phenyl)-4H-chromen-4-one
CID 44562531
3-(4-Fluorophenyl)-2-pyridin-4-ylchromen-4-one
CID 56594665
6-Fluoro-3-(pyridin-3-yl)chroman-4-one
CID 73055881
[3-(2-fluoroethoxy)-2-pyridinyl]-[1-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-yl]methanone
CID 73356688

Frequently Asked Questions

What is the IUPAC name of 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one?
The IUPAC name of 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one (CID 134809476) is 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one.
What is the SMILES notation for 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one?
The canonical SMILES for 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one is O=c1cc(N2CCOCC2)oc2c(-c3cccc(F)c3)nccc12.
What is the InChIKey of 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one?
The InChIKey is PHEBCIKHEKUKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3/c19-13-3-1-2-12(10-13)17-18-14(4-5-20-17)15(22)11-16(24-18)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2.
What are the key properties of 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one?
8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one has a molecular weight of 326.33 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-fluorophenyl)-2-morpholin-4-ylpyrano[2,3-c]pyridin-4-one is sourced from PubChem (CID 134809476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).