6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine

C12H16N2O2 — CID 129278100

IUPAC6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine
SMILESc1nc2c(cc1OC1CCNCC1)OCC2
InChIInChI=1S/C12H16N2O2/c1-4-13-5-2-9(1)16-10-7-12-11(14-8-10)3-6-15-12/h7-9,13H,1-6H2
InChIKeySLLDRUOFVCRFHO-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.15
Rot. Bonds2

About 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine

6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine (PubChem CID 129278100) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine.

Molecular Properties

Compound Name6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine
PubChem CID129278100
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine
SMILESc1nc2c(cc1OC1CCNCC1)OCC2
InChIInChI=1S/C12H16N2O2/c1-4-13-5-2-9(1)16-10-7-12-11(14-8-10)3-6-15-12/h7-9,13H,1-6H2
InChIKeySLLDRUOFVCRFHO-UHFFFAOYSA-N
XLogP1.15
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine?
The IUPAC name of 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine (CID 129278100) is 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine.
What is the SMILES notation for 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine?
The canonical SMILES for 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine is c1nc2c(cc1OC1CCNCC1)OCC2.
What is the InChIKey of 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine?
The InChIKey is SLLDRUOFVCRFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-4-13-5-2-9(1)16-10-7-12-11(14-8-10)3-6-15-12/h7-9,13H,1-6H2.
What are the key properties of 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine?
6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine has a molecular weight of 220.27 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-4-yloxy-2,3-dihydrofuro[3,2-b]pyridine is sourced from PubChem (CID 129278100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).