3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole

C16H25N5O2 — CID 95773429

IUPAC3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole
SMILESCCO[C@H](C)c1noc(CN2CCC[C@H](c3ccnn3C)C2)n1
InChIInChI=1S/C16H25N5O2/c1-4-22-12(2)16-18-15(23-19-16)11-21-9-5-6-13(10-21)14-7-8-17-20(14)3/h7-8,12-13H,4-6,9-11H2,1-3H3/t12-,13+/m1/s1
InChIKeyLZHYOKLVBFJHHJ-OLZOCXBDSA-N
MW319.41 g/mol
LogP2.28
Rot. Bonds6

About 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole

3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole (PubChem CID 95773429) has the molecular formula C16H25N5O2 and a molecular weight of 319.41 g/mol. Its IUPAC name is 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole
PubChem CID95773429
Molecular FormulaC16H25N5O2
Molecular Weight319.41 g/mol
Exact Mass319.20
IUPAC Name3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole
SMILESCCO[C@H](C)c1noc(CN2CCC[C@H](c3ccnn3C)C2)n1
InChIInChI=1S/C16H25N5O2/c1-4-22-12(2)16-18-15(23-19-16)11-21-9-5-6-13(10-21)14-7-8-17-20(14)3/h7-8,12-13H,4-6,9-11H2,1-3H3/t12-,13+/m1/s1
InChIKeyLZHYOKLVBFJHHJ-OLZOCXBDSA-N
XLogP2.28
TPSA69.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole?
The IUPAC name of 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole (CID 95773429) is 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole?
The canonical SMILES for 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole is CCO[C@H](C)c1noc(CN2CCC[C@H](c3ccnn3C)C2)n1.
What is the InChIKey of 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole?
The InChIKey is LZHYOKLVBFJHHJ-OLZOCXBDSA-N. The full InChI is InChI=1S/C16H25N5O2/c1-4-22-12(2)16-18-15(23-19-16)11-21-9-5-6-13(10-21)14-7-8-17-20(14)3/h7-8,12-13H,4-6,9-11H2,1-3H3/t12-,13+/m1/s1.
What are the key properties of 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole?
3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole has a molecular weight of 319.41 g/mol, XLogP of 2.28, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-ethoxyethyl]-5-[[(3S)-3-(2-methylpyrazol-3-yl)piperidin-1-yl]methyl]-1,2,4-oxadiazole is sourced from PubChem (CID 95773429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).