5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole

C15H19ClN4O2 — CID 163352717

IUPAC5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole
SMILESCc1noc(CN2CCCC(COc3ncccc3Cl)C2)n1
InChIInChI=1S/C15H19ClN4O2/c1-11-18-14(22-19-11)9-20-7-3-4-12(8-20)10-21-15-13(16)5-2-6-17-15/h2,5-6,12H,3-4,7-10H2,1H3
InChIKeyWFXLGKWNWZADQD-UHFFFAOYSA-N
MW322.80 g/mol
LogP2.72
Rot. Bonds5

About 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole

5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole (PubChem CID 163352717) has the molecular formula C15H19ClN4O2 and a molecular weight of 322.80 g/mol. Its IUPAC name is 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole
PubChem CID163352717
Molecular FormulaC15H19ClN4O2
Molecular Weight322.80 g/mol
Exact Mass322.12
IUPAC Name5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole
SMILESCc1noc(CN2CCCC(COc3ncccc3Cl)C2)n1
InChIInChI=1S/C15H19ClN4O2/c1-11-18-14(22-19-11)9-20-7-3-4-12(8-20)10-21-15-13(16)5-2-6-17-15/h2,5-6,12H,3-4,7-10H2,1H3
InChIKeyWFXLGKWNWZADQD-UHFFFAOYSA-N
XLogP2.72
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.80
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole?
The IUPAC name of 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole (CID 163352717) is 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole?
The canonical SMILES for 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole is Cc1noc(CN2CCCC(COc3ncccc3Cl)C2)n1.
What is the InChIKey of 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole?
The InChIKey is WFXLGKWNWZADQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4O2/c1-11-18-14(22-19-11)9-20-7-3-4-12(8-20)10-21-15-13(16)5-2-6-17-15/h2,5-6,12H,3-4,7-10H2,1H3.
What are the key properties of 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole?
5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole has a molecular weight of 322.80 g/mol, XLogP of 2.72, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole is sourced from PubChem (CID 163352717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).