7-ethylpyrano[2,3-b]pyridin-2-one

C10H9NO2 — CID 145481174

IUPAC7-ethylpyrano[2,3-b]pyridin-2-one
SMILESCCc1ccc2ccc(=O)oc2n1
InChIInChI=1S/C10H9NO2/c1-2-8-5-3-7-4-6-9(12)13-10(7)11-8/h3-6H,2H2,1H3
InChIKeyLMFMAJSCJDOGHO-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.75
Rot. Bonds1

About 7-ethylpyrano[2,3-b]pyridin-2-one

7-ethylpyrano[2,3-b]pyridin-2-one (PubChem CID 145481174) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 7-ethylpyrano[2,3-b]pyridin-2-one.

Molecular Properties

Compound Name7-ethylpyrano[2,3-b]pyridin-2-one
PubChem CID145481174
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name7-ethylpyrano[2,3-b]pyridin-2-one
SMILESCCc1ccc2ccc(=O)oc2n1
InChIInChI=1S/C10H9NO2/c1-2-8-5-3-7-4-6-9(12)13-10(7)11-8/h3-6H,2H2,1H3
InChIKeyLMFMAJSCJDOGHO-UHFFFAOYSA-N
XLogP1.75
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-ethylpyrano[2,3-b]pyridin-2-one?
The IUPAC name of 7-ethylpyrano[2,3-b]pyridin-2-one (CID 145481174) is 7-ethylpyrano[2,3-b]pyridin-2-one.
What is the SMILES notation for 7-ethylpyrano[2,3-b]pyridin-2-one?
The canonical SMILES for 7-ethylpyrano[2,3-b]pyridin-2-one is CCc1ccc2ccc(=O)oc2n1.
What is the InChIKey of 7-ethylpyrano[2,3-b]pyridin-2-one?
The InChIKey is LMFMAJSCJDOGHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-2-8-5-3-7-4-6-9(12)13-10(7)11-8/h3-6H,2H2,1H3.
What are the key properties of 7-ethylpyrano[2,3-b]pyridin-2-one?
7-ethylpyrano[2,3-b]pyridin-2-one has a molecular weight of 175.19 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethylpyrano[2,3-b]pyridin-2-one is sourced from PubChem (CID 145481174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).