2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole

C15H23N5O2 — CID 70767750

IUPAC2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole
SMILESCOCCn1ccnc1C1CCN(Cc2nnc(C)o2)CC1
InChIInChI=1S/C15H23N5O2/c1-12-17-18-14(22-12)11-19-6-3-13(4-7-19)15-16-5-8-20(15)9-10-21-2/h5,8,13H,3-4,6-7,9-11H2,1-2H3
InChIKeyFGXQXZUAEOQUON-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.60
Rot. Bonds6

About 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole

2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole (PubChem CID 70767750) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole
PubChem CID70767750
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole
SMILESCOCCn1ccnc1C1CCN(Cc2nnc(C)o2)CC1
InChIInChI=1S/C15H23N5O2/c1-12-17-18-14(22-12)11-19-6-3-13(4-7-19)15-16-5-8-20(15)9-10-21-2/h5,8,13H,3-4,6-7,9-11H2,1-2H3
InChIKeyFGXQXZUAEOQUON-UHFFFAOYSA-N
XLogP1.60
TPSA69.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole?
The IUPAC name of 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole (CID 70767750) is 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole?
The canonical SMILES for 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole is COCCn1ccnc1C1CCN(Cc2nnc(C)o2)CC1.
What is the InChIKey of 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole?
The InChIKey is FGXQXZUAEOQUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-12-17-18-14(22-12)11-19-6-3-13(4-7-19)15-16-5-8-20(15)9-10-21-2/h5,8,13H,3-4,6-7,9-11H2,1-2H3.
What are the key properties of 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole?
2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole has a molecular weight of 305.38 g/mol, XLogP of 1.60, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole is sourced from PubChem (CID 70767750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).