3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol

C8H9NO2 — CID 45082932

IUPAC3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol
SMILESOC1CCOc2cccnc21
InChIInChI=1S/C8H9NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4,6,10H,3,5H2
InChIKeyLBJIGHHXJKIVCK-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.90
Rot. Bonds

About 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol

3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol (PubChem CID 45082932) has the molecular formula C8H9NO2 and a molecular weight of 151.17 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol
PubChem CID45082932
Molecular FormulaC8H9NO2
Molecular Weight151.17 g/mol
Exact Mass151.06
IUPAC Name3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol
SMILESOC1CCOc2cccnc21
InChIInChI=1S/C8H9NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4,6,10H,3,5H2
InChIKeyLBJIGHHXJKIVCK-UHFFFAOYSA-N
XLogP0.90
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol?
The IUPAC name of 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol (CID 45082932) is 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol.
What is the SMILES notation for 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol?
The canonical SMILES for 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol is OC1CCOc2cccnc21.
What is the InChIKey of 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol?
The InChIKey is LBJIGHHXJKIVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c10-6-3-5-11-7-2-1-4-9-8(6)7/h1-2,4,6,10H,3,5H2.
What are the key properties of 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol?
3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol has a molecular weight of 151.17 g/mol, XLogP of 0.90, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-ol is sourced from PubChem (CID 45082932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).