5H-pyrano[3,2-b]pyridine

C8H7NO — CID 19971617

IUPAC5H-pyrano[3,2-b]pyridine
SMILESC1=CNC2=CC=COC2=C1
InChIInChI=1S/C8H7NO/c1-4-8-7(9-5-1)3-2-6-10-8/h1-6,9H
InChIKeyFIRRVKZKLDJZEZ-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.41
Rot. Bonds

About 5H-pyrano[3,2-b]pyridine

5H-pyrano[3,2-b]pyridine (PubChem CID 19971617) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 5H-pyrano[3,2-b]pyridine.

Molecular Properties

Compound Name5H-pyrano[3,2-b]pyridine
PubChem CID19971617
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name5H-pyrano[3,2-b]pyridine
SMILESC1=CNC2=CC=COC2=C1
InChIInChI=1S/C8H7NO/c1-4-8-7(9-5-1)3-2-6-10-8/h1-6,9H
InChIKeyFIRRVKZKLDJZEZ-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5H-pyrano[3,2-b]pyridine?
The IUPAC name of 5H-pyrano[3,2-b]pyridine (CID 19971617) is 5H-pyrano[3,2-b]pyridine.
What is the SMILES notation for 5H-pyrano[3,2-b]pyridine?
The canonical SMILES for 5H-pyrano[3,2-b]pyridine is C1=CNC2=CC=COC2=C1.
What is the InChIKey of 5H-pyrano[3,2-b]pyridine?
The InChIKey is FIRRVKZKLDJZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-4-8-7(9-5-1)3-2-6-10-8/h1-6,9H.
What are the key properties of 5H-pyrano[3,2-b]pyridine?
5H-pyrano[3,2-b]pyridine has a molecular weight of 133.15 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrano[3,2-b]pyridine is sourced from PubChem (CID 19971617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).