4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine

C15H16N4O2 — CID 75442183

IUPAC4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine
SMILESCc1noc(C2CCN(c3nccc4occc34)CC2)n1
InChIInChI=1S/C15H16N4O2/c1-10-17-15(21-18-10)11-3-7-19(8-4-11)14-12-5-9-20-13(12)2-6-16-14/h2,5-6,9,11H,3-4,7-8H2,1H3
InChIKeyIUCVXCCINNILGX-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.90
Rot. Bonds2

About 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine

4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine (PubChem CID 75442183) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine
PubChem CID75442183
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine
SMILESCc1noc(C2CCN(c3nccc4occc34)CC2)n1
InChIInChI=1S/C15H16N4O2/c1-10-17-15(21-18-10)11-3-7-19(8-4-11)14-12-5-9-20-13(12)2-6-16-14/h2,5-6,9,11H,3-4,7-8H2,1H3
InChIKeyIUCVXCCINNILGX-UHFFFAOYSA-N
XLogP2.90
TPSA68.19 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine?
The IUPAC name of 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine (CID 75442183) is 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine?
The canonical SMILES for 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine is Cc1noc(C2CCN(c3nccc4occc34)CC2)n1.
What is the InChIKey of 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine?
The InChIKey is IUCVXCCINNILGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-10-17-15(21-18-10)11-3-7-19(8-4-11)14-12-5-9-20-13(12)2-6-16-14/h2,5-6,9,11H,3-4,7-8H2,1H3.
What are the key properties of 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine?
4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine has a molecular weight of 284.32 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 75442183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).