6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one

C13H8FNO2 — CID 155039769

IUPAC6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one
SMILESCOc1ccc2c(n1)C(=O)c1ccc(F)cc1-2
InChIInChI=1S/C13H8FNO2/c1-17-11-5-4-8-10-6-7(14)2-3-9(10)13(16)12(8)15-11/h2-6H,1H3
InChIKeyNMKWYYSPJHFCQX-UHFFFAOYSA-N
MW229.21 g/mol
LogP2.44
Rot. Bonds1

About 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one

6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one (PubChem CID 155039769) has the molecular formula C13H8FNO2 and a molecular weight of 229.21 g/mol. Its IUPAC name is 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one.

Molecular Properties

Compound Name6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one
PubChem CID155039769
Molecular FormulaC13H8FNO2
Molecular Weight229.21 g/mol
Exact Mass229.05
IUPAC Name6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one
SMILESCOc1ccc2c(n1)C(=O)c1ccc(F)cc1-2
InChIInChI=1S/C13H8FNO2/c1-17-11-5-4-8-10-6-7(14)2-3-9(10)13(16)12(8)15-11/h2-6H,1H3
InChIKeyNMKWYYSPJHFCQX-UHFFFAOYSA-N
XLogP2.44
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.21
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one?
The IUPAC name of 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one (CID 155039769) is 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one.
What is the SMILES notation for 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one?
The canonical SMILES for 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one is COc1ccc2c(n1)C(=O)c1ccc(F)cc1-2.
What is the InChIKey of 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one?
The InChIKey is NMKWYYSPJHFCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNO2/c1-17-11-5-4-8-10-6-7(14)2-3-9(10)13(16)12(8)15-11/h2-6H,1H3.
What are the key properties of 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one?
6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one has a molecular weight of 229.21 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methoxyindeno[2,3-b]pyridin-9-one is sourced from PubChem (CID 155039769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).