N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide

C13H20N4O2 — CID 62211132

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)Nc1nnc(C2CC2)o1
InChIInChI=1S/C13H20N4O2/c18-11(7-6-10-3-1-2-8-14-10)15-13-17-16-12(19-13)9-4-5-9/h9-10,14H,1-8H2,(H,15,17,18)
InChIKeyGUJFTFXESVFTOS-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.81
Rot. Bonds5

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide (PubChem CID 62211132) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide
PubChem CID62211132
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide
SMILESO=C(CCC1CCCCN1)Nc1nnc(C2CC2)o1
InChIInChI=1S/C13H20N4O2/c18-11(7-6-10-3-1-2-8-14-10)15-13-17-16-12(19-13)9-4-5-9/h9-10,14H,1-8H2,(H,15,17,18)
InChIKeyGUJFTFXESVFTOS-UHFFFAOYSA-N
XLogP1.81
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(piperidin-2-ylmethyl)amino]acetamide
CID 106635133
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106613532
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(ethylamino)propanamide
CID 62835566
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-piperidin-3-ylacetamide
CID 62674927
N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62212570
3-pyrrolidin-1-yl-N-(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 102703544
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-methoxyacetamide
CID 64591903
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62211474
N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide
CID 104619290
2-(3-piperidin-2-ylpropanoylamino)benzamide
CID 62210500
N-(2,6-dibromophenyl)-3-piperidin-2-ylpropanamide
CID 107599604

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide (CID 62211132) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide is O=C(CCC1CCCCN1)Nc1nnc(C2CC2)o1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide?
The InChIKey is GUJFTFXESVFTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c18-11(7-6-10-3-1-2-8-14-10)15-13-17-16-12(19-13)9-4-5-9/h9-10,14H,1-8H2,(H,15,17,18).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide has a molecular weight of 264.33 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62211132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).