1-furo[3,2-b]pyridin-2-ylethanone

C9H7NO2 — CID 84764333

IUPAC1-furo[3,2-b]pyridin-2-ylethanone
SMILESCC(=O)c1cc2ncccc2o1
InChIInChI=1S/C9H7NO2/c1-6(11)9-5-7-8(12-9)3-2-4-10-7/h2-5H,1H3
InChIKeyVJGATJBAJMIAPR-UHFFFAOYSA-N
MW161.16 g/mol
LogP2.03
Rot. Bonds1

About 1-furo[3,2-b]pyridin-2-ylethanone

1-furo[3,2-b]pyridin-2-ylethanone (PubChem CID 84764333) has the molecular formula C9H7NO2 and a molecular weight of 161.16 g/mol. Its IUPAC name is 1-furo[3,2-b]pyridin-2-ylethanone.

Molecular Properties

Compound Name1-furo[3,2-b]pyridin-2-ylethanone
PubChem CID84764333
Molecular FormulaC9H7NO2
Molecular Weight161.16 g/mol
Exact Mass161.05
IUPAC Name1-furo[3,2-b]pyridin-2-ylethanone
SMILESCC(=O)c1cc2ncccc2o1
InChIInChI=1S/C9H7NO2/c1-6(11)9-5-7-8(12-9)3-2-4-10-7/h2-5H,1H3
InChIKeyVJGATJBAJMIAPR-UHFFFAOYSA-N
XLogP2.03
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-furo[3,2-b]pyridin-2-ylethanone?
The IUPAC name of 1-furo[3,2-b]pyridin-2-ylethanone (CID 84764333) is 1-furo[3,2-b]pyridin-2-ylethanone.
What is the SMILES notation for 1-furo[3,2-b]pyridin-2-ylethanone?
The canonical SMILES for 1-furo[3,2-b]pyridin-2-ylethanone is CC(=O)c1cc2ncccc2o1.
What is the InChIKey of 1-furo[3,2-b]pyridin-2-ylethanone?
The InChIKey is VJGATJBAJMIAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO2/c1-6(11)9-5-7-8(12-9)3-2-4-10-7/h2-5H,1H3.
What are the key properties of 1-furo[3,2-b]pyridin-2-ylethanone?
1-furo[3,2-b]pyridin-2-ylethanone has a molecular weight of 161.16 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,2-b]pyridin-2-ylethanone is sourced from PubChem (CID 84764333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).