5H-pyrano[4,3-b]pyridine

C8H7NO — CID 19831889

IUPAC5H-pyrano[4,3-b]pyridine
SMILESC1=Cc2ncccc2CO1
InChIInChI=1S/C8H7NO/c1-2-7-6-10-5-3-8(7)9-4-1/h1-5H,6H2
InChIKeyRMDFJPZSIHHQRG-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.58
Rot. Bonds

About 5H-pyrano[4,3-b]pyridine

5H-pyrano[4,3-b]pyridine (PubChem CID 19831889) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 5H-pyrano[4,3-b]pyridine.

Molecular Properties

Compound Name5H-pyrano[4,3-b]pyridine
PubChem CID19831889
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name5H-pyrano[4,3-b]pyridine
SMILESC1=Cc2ncccc2CO1
InChIInChI=1S/C8H7NO/c1-2-7-6-10-5-3-8(7)9-4-1/h1-5H,6H2
InChIKeyRMDFJPZSIHHQRG-UHFFFAOYSA-N
XLogP1.58
TPSA22.12 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 ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1,5-dihydro-2-benzoxepine
CID 89374438
1-[(11Z)-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone
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CID 170312434
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Frequently Asked Questions

What is the IUPAC name of 5H-pyrano[4,3-b]pyridine?
The IUPAC name of 5H-pyrano[4,3-b]pyridine (CID 19831889) is 5H-pyrano[4,3-b]pyridine.
What is the SMILES notation for 5H-pyrano[4,3-b]pyridine?
The canonical SMILES for 5H-pyrano[4,3-b]pyridine is C1=Cc2ncccc2CO1.
What is the InChIKey of 5H-pyrano[4,3-b]pyridine?
The InChIKey is RMDFJPZSIHHQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c1-2-7-6-10-5-3-8(7)9-4-1/h1-5H,6H2.
What are the key properties of 5H-pyrano[4,3-b]pyridine?
5H-pyrano[4,3-b]pyridine has a molecular weight of 133.15 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrano[4,3-b]pyridine is sourced from PubChem (CID 19831889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).