2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one

C14H8FNO2 — CID 3073319

IUPAC2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one
SMILESO=c1cc(-c2ccc(F)cc2)oc2cccnc12
InChIInChI=1S/C14H8FNO2/c15-10-5-3-9(4-6-10)13-8-11(17)14-12(18-13)2-1-7-16-14/h1-8H
InChIKeyDKQPBZKDZUUAEG-UHFFFAOYSA-N
MW241.22 g/mol
LogP2.99
Rot. Bonds1

About 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one

2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one (PubChem CID 3073319) has the molecular formula C14H8FNO2 and a molecular weight of 241.22 g/mol. Its IUPAC name is 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one.

Molecular Properties

Compound Name2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one
PubChem CID3073319
Molecular FormulaC14H8FNO2
Molecular Weight241.22 g/mol
Exact Mass241.05
IUPAC Name2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one
SMILESO=c1cc(-c2ccc(F)cc2)oc2cccnc12
InChIInChI=1S/C14H8FNO2/c15-10-5-3-9(4-6-10)13-8-11(17)14-12(18-13)2-1-7-16-14/h1-8H
InChIKeyDKQPBZKDZUUAEG-UHFFFAOYSA-N
XLogP2.99
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.22
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5H-Pyrido(3,2-a)phenoxazin-5-one
CID 10106046
5-(Benzyloxy)pyridine-2-carboxylic acid
CID 18379352
2-Pyridin-3-ylchromen-4-one
CID 241786
9,11-Dimethylpyrido[3,2-a]phenoxazin-5-one
CID 11849336
(3E)-3-(pyridin-2-ylmethylidene)chromen-4-one
CID 1551716
1-Aza-5h-benzo[a]phenoxazin-5-one
CID 21791870
2-(Pyridin-4-yl)-4h-chromen-4-one
CID 242586
5-(Trifluoromethyl)-3-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxamide
CID 1478724
3-(4-Methoxyphenyl)-1-(2-pyridinyl)-2-propen-1-one
CID 6035979
4-(Pyridin-2-ylmethoxy)benzaldehyde
CID 759667
Picolinic acid, 5-(p-tolyloxy)-
CID 3055222
2-(Pyridin-2-ylmethoxy)benzaldehyde
CID 771116

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one?
The IUPAC name of 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one (CID 3073319) is 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one.
What is the SMILES notation for 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one?
The canonical SMILES for 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one is O=c1cc(-c2ccc(F)cc2)oc2cccnc12.
What is the InChIKey of 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one?
The InChIKey is DKQPBZKDZUUAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8FNO2/c15-10-5-3-9(4-6-10)13-8-11(17)14-12(18-13)2-1-7-16-14/h1-8H.
What are the key properties of 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one?
2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one has a molecular weight of 241.22 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)pyrano[3,2-b]pyridin-4-one is sourced from PubChem (CID 3073319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).