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

C16H18N4O2 — CID 75483782

IUPAC4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine
SMILESCc1nc(CC2CCCN(c3nccc4occc34)C2)no1
InChIInChI=1S/C16H18N4O2/c1-11-18-15(19-22-11)9-12-3-2-7-20(10-12)16-13-5-8-21-14(13)4-6-17-16/h4-6,8,12H,2-3,7,9-10H2,1H3
InChIKeyIHRLFAKAYVRYRD-UHFFFAOYSA-N
MW298.35 g/mol
LogP2.98
Rot. Bonds3

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

4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine (PubChem CID 75483782) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine
PubChem CID75483782
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC Name4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine
SMILESCc1nc(CC2CCCN(c3nccc4occc34)C2)no1
InChIInChI=1S/C16H18N4O2/c1-11-18-15(19-22-11)9-12-3-2-7-20(10-12)16-13-5-8-21-14(13)4-6-17-16/h4-6,8,12H,2-3,7,9-10H2,1H3
InChIKeyIHRLFAKAYVRYRD-UHFFFAOYSA-N
XLogP2.98
TPSA68.19 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine?
The IUPAC name of 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine (CID 75483782) is 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine?
The canonical SMILES for 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine is Cc1nc(CC2CCCN(c3nccc4occc34)C2)no1.
What is the InChIKey of 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine?
The InChIKey is IHRLFAKAYVRYRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c1-11-18-15(19-22-11)9-12-3-2-7-20(10-12)16-13-5-8-21-14(13)4-6-17-16/h4-6,8,12H,2-3,7,9-10H2,1H3.
What are the key properties of 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine?
4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine has a molecular weight of 298.35 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 75483782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).