4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine

C19H20N2O2 — CID 56710120

IUPAC4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine
SMILESc1ccc(Oc2nccc3occc23)c(CN2CCCCC2)c1
InChIInChI=1S/C19H20N2O2/c1-4-11-21(12-5-1)14-15-6-2-3-7-17(15)23-19-16-9-13-22-18(16)8-10-20-19/h2-3,6-10,13H,1,4-5,11-12,14H2
InChIKeyRDFDKJPIIJOVFN-UHFFFAOYSA-N
MW308.38 g/mol
LogP4.61
Rot. Bonds4

About 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine

4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine (PubChem CID 56710120) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine
PubChem CID56710120
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine
SMILESc1ccc(Oc2nccc3occc23)c(CN2CCCCC2)c1
InChIInChI=1S/C19H20N2O2/c1-4-11-21(12-5-1)14-15-6-2-3-7-17(15)23-19-16-9-13-22-18(16)8-10-20-19/h2-3,6-10,13H,1,4-5,11-12,14H2
InChIKeyRDFDKJPIIJOVFN-UHFFFAOYSA-N
XLogP4.61
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-(Furo(3,2-c)pyridin-4-yloxy)-2-methylphenyl)-1,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 75202022
5-[2-Fluoro-4-(furo[3,2-c]pyridin-4-yloxy)phenyl]-4,6-dimethylpyridazin-3(2H)-one
CID 75201899
4-[4-(3,5-Dimethylpyridazin-4-yl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 75201961
5-(4-Furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-6-methylpyridin-3-amine
CID 130442471
4-[4-(6-Methoxy-2-methyl-3-pyridinyl)-3-methylphenoxy]furo[3,2-c]pyridine
CID 130442508
4-[4-(6-Methoxyisoquinolin-5-yl)phenoxy]furo[3,2-c]pyridine
CID 130442561
Furo[3,2-c]pyridine
CID 12234604
[3-Methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-pyridin-3-ylmethanone
CID 44383355
3-[(5E)-5-(1-benzofuran-3-ylmethylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine
CID 46837513
4-{2-[(4-Methylpiperazin-1-yl)methyl]phenoxy}furo[3,2-c]pyridine
CID 56715036
4-[4-(2-Methylpyrazol-3-yl)phenoxy]furo[3,2-c]pyridine
CID 145979741
3-[(4-Methoxyphenyl)methoxy]-7-(4-methyl-3-pyridinyl)-1,2-benzoxazole
CID 71544431

Frequently Asked Questions

What is the IUPAC name of 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine?
The IUPAC name of 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine (CID 56710120) is 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine?
The canonical SMILES for 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine is c1ccc(Oc2nccc3occc23)c(CN2CCCCC2)c1.
What is the InChIKey of 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine?
The InChIKey is RDFDKJPIIJOVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-4-11-21(12-5-1)14-15-6-2-3-7-17(15)23-19-16-9-13-22-18(16)8-10-20-19/h2-3,6-10,13H,1,4-5,11-12,14H2.
What are the key properties of 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine?
4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine has a molecular weight of 308.38 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(piperidin-1-ylmethyl)phenoxy]furo[3,2-c]pyridine is sourced from PubChem (CID 56710120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).