7H-pyrano[2,3-b]pyridine

C8H7NO — CID 18668420

IUPAC7H-pyrano[2,3-b]pyridine
SMILESC1=COC2=NCC=CC2=C1
InChIInChI=1S/C8H7NO/c1-3-7-4-2-6-10-8(7)9-5-1/h1-4,6H,5H2
InChIKeyFQPABTYKOGKYLE-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.42
Rot. Bonds

About 7H-pyrano[2,3-b]pyridine

7H-pyrano[2,3-b]pyridine (PubChem CID 18668420) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 7H-pyrano[2,3-b]pyridine.

Molecular Properties

Compound Name7H-pyrano[2,3-b]pyridine
PubChem CID18668420
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name7H-pyrano[2,3-b]pyridine
SMILESC1=COC2=NCC=CC2=C1
InChIInChI=1S/C8H7NO/c1-3-7-4-2-6-10-8(7)9-5-1/h1-4,6H,5H2
InChIKeyFQPABTYKOGKYLE-UHFFFAOYSA-N
XLogP1.42
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-pyrano[2,3-b]pyridine?
The IUPAC name of 7H-pyrano[2,3-b]pyridine (CID 18668420) is 7H-pyrano[2,3-b]pyridine.
What is the SMILES notation for 7H-pyrano[2,3-b]pyridine?
The canonical SMILES for 7H-pyrano[2,3-b]pyridine is C1=COC2=NCC=CC2=C1.
What is the InChIKey of 7H-pyrano[2,3-b]pyridine?
The InChIKey is FQPABTYKOGKYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-3-7-4-2-6-10-8(7)9-5-1/h1-4,6H,5H2.
What are the key properties of 7H-pyrano[2,3-b]pyridine?
7H-pyrano[2,3-b]pyridine has a molecular weight of 133.15 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-pyrano[2,3-b]pyridine is sourced from PubChem (CID 18668420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).