1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol

C17H24N4O3 — CID 56753267

IUPAC1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
SMILESCOCCc1noc(CN2CCC(O)(c3ccc(C)cn3)CC2)n1
InChIInChI=1S/C17H24N4O3/c1-13-3-4-14(18-11-13)17(22)6-8-21(9-7-17)12-16-19-15(20-24-16)5-10-23-2/h3-4,11,22H,5-10,12H2,1-2H3
InChIKeyIYEXKGSYDFUBJG-UHFFFAOYSA-N
MW332.40 g/mol
LogP1.45
Rot. Bonds6

About 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol

1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol (PubChem CID 56753267) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
PubChem CID56753267
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC Name1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol
SMILESCOCCc1noc(CN2CCC(O)(c3ccc(C)cn3)CC2)n1
InChIInChI=1S/C17H24N4O3/c1-13-3-4-14(18-11-13)17(22)6-8-21(9-7-17)12-16-19-15(20-24-16)5-10-23-2/h3-4,11,22H,5-10,12H2,1-2H3
InChIKeyIYEXKGSYDFUBJG-UHFFFAOYSA-N
XLogP1.45
TPSA84.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol (CID 56753267) is 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol is COCCc1noc(CN2CCC(O)(c3ccc(C)cn3)CC2)n1.
What is the InChIKey of 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
The InChIKey is IYEXKGSYDFUBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-13-3-4-14(18-11-13)17(22)6-8-21(9-7-17)12-16-19-15(20-24-16)5-10-23-2/h3-4,11,22H,5-10,12H2,1-2H3.
What are the key properties of 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol?
1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol has a molecular weight of 332.40 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(5-methyl-2-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 56753267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).