2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

C13H23N5O2 — CID 62545628

IUPAC2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCNC1CCCN(CC(=O)Nc2nnc(C(C)C)o2)C1
InChIInChI=1S/C13H23N5O2/c1-9(2)12-16-17-13(20-12)15-11(19)8-18-6-4-5-10(7-18)14-3/h9-10,14H,4-8H2,1-3H3,(H,15,17,19)
InChIKeyUGCHLMKPAFXHIU-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.82
Rot. Bonds5

About 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 62545628) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID62545628
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCNC1CCCN(CC(=O)Nc2nnc(C(C)C)o2)C1
InChIInChI=1S/C13H23N5O2/c1-9(2)12-16-17-13(20-12)15-11(19)8-18-6-4-5-10(7-18)14-3/h9-10,14H,4-8H2,1-3H3,(H,15,17,19)
InChIKeyUGCHLMKPAFXHIU-UHFFFAOYSA-N
XLogP0.82
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 115772830
2-(3-aminoazetidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 65249493
2-(3-amino-4-methylpyrrolidin-1-yl)-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 103576957
2-[2-(hydroxymethyl)azepan-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 116637793
2-[3-(methylamino)piperidin-1-yl]-N-pyridin-4-ylacetamide
CID 119918337
2-[3-(methylamino)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride
CID 119920207
2-[3-(methylamino)piperidin-1-yl]-N-pyridin-4-ylacetamide;dihydrochloride
CID 119918336
2-[3-(methylamino)piperidin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 119919377
2-[3-(methylamino)piperidin-1-yl]-N-(2-methylpropyl)acetamide;hydrochloride
CID 119920243
N-(3,4-dichlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545984
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
CID 55064652
N-(2-fluorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919928

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 62545628) is 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CNC1CCCN(CC(=O)Nc2nnc(C(C)C)o2)C1.
What is the InChIKey of 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is UGCHLMKPAFXHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-9(2)12-16-17-13(20-12)15-11(19)8-18-6-4-5-10(7-18)14-3/h9-10,14H,4-8H2,1-3H3,(H,15,17,19).
What are the key properties of 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methylamino)piperidin-1-yl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 62545628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).