2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide

C12H21N5O2 — CID 54923845

IUPAC2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide
SMILESCCc1nnc(CN(CC(N)=O)C2CCNCC2)o1
InChIInChI=1S/C12H21N5O2/c1-2-11-15-16-12(19-11)8-17(7-10(13)18)9-3-5-14-6-4-9/h9,14H,2-8H2,1H3,(H2,13,18)
InChIKeyCVRHHUDTZUJBEK-UHFFFAOYSA-N
MW267.33 g/mol
LogP-0.33
Rot. Bonds6

About 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide

2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide (PubChem CID 54923845) has the molecular formula C12H21N5O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide.

Molecular Properties

Compound Name2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide
PubChem CID54923845
Molecular FormulaC12H21N5O2
Molecular Weight267.33 g/mol
Exact Mass267.17
IUPAC Name2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide
SMILESCCc1nnc(CN(CC(N)=O)C2CCNCC2)o1
InChIInChI=1S/C12H21N5O2/c1-2-11-15-16-12(19-11)8-17(7-10(13)18)9-3-5-14-6-4-9/h9,14H,2-8H2,1H3,(H2,13,18)
InChIKeyCVRHHUDTZUJBEK-UHFFFAOYSA-N
XLogP-0.33
TPSA97.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide?
The IUPAC name of 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide (CID 54923845) is 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide.
What is the SMILES notation for 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide?
The canonical SMILES for 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide is CCc1nnc(CN(CC(N)=O)C2CCNCC2)o1.
What is the InChIKey of 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide?
The InChIKey is CVRHHUDTZUJBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2/c1-2-11-15-16-12(19-11)8-17(7-10(13)18)9-3-5-14-6-4-9/h9,14H,2-8H2,1H3,(H2,13,18).
What are the key properties of 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide?
2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide has a molecular weight of 267.33 g/mol, XLogP of -0.33, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-piperidin-4-ylamino]acetamide is sourced from PubChem (CID 54923845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).