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

C12H20N4O2 — CID 51081654

IUPACN-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(Cc2nnc(C)o2)CC1
InChIInChI=1S/C12H20N4O2/c1-9(17)13-7-11-3-5-16(6-4-11)8-12-15-14-10(2)18-12/h11H,3-8H2,1-2H3,(H,13,17)
InChIKeyGEZZERWMSVOXGI-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.73
Rot. Bonds4

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

N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide (PubChem CID 51081654) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide
PubChem CID51081654
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide
SMILESCC(=O)NCC1CCN(Cc2nnc(C)o2)CC1
InChIInChI=1S/C12H20N4O2/c1-9(17)13-7-11-3-5-16(6-4-11)8-12-15-14-10(2)18-12/h11H,3-8H2,1-2H3,(H,13,17)
InChIKeyGEZZERWMSVOXGI-UHFFFAOYSA-N
XLogP0.73
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(cyclopentylcarbonyl)-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-4-piperidinecarboxamide
CID 72898698
N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide
CID 38146777
N-[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]propanamide
CID 45826491
N-(cyclopropylmethyl)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
CID 45826762
2-[4-[[(5-Propan-2-yl-1,3,4-oxadiazol-2-yl)methylamino]methyl]piperidin-1-yl]ethanol
CID 53586306
1-[4-[[(5-Ethyl-1,3,4-oxadiazol-2-yl)methylamino]methyl]piperidin-1-yl]propan-2-ol
CID 53590788
(3S)-4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-3-methylpiperazin-2-one
CID 95157382
(2S)-N-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-2-piperidin-1-ylbutanamide
CID 164635902
N-(2-methoxyethyl)-2-(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetamide
CID 90542142
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110318371
N-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110368331
2,2-dimethyl-N-(1-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-4-yl)propanamide
CID 163354475

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide?
The IUPAC name of N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide (CID 51081654) is N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide?
The canonical SMILES for N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide is CC(=O)NCC1CCN(Cc2nnc(C)o2)CC1.
What is the InChIKey of N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide?
The InChIKey is GEZZERWMSVOXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-9(17)13-7-11-3-5-16(6-4-11)8-12-15-14-10(2)18-12/h11H,3-8H2,1-2H3,(H,13,17).
What are the key properties of N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide?
N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide has a molecular weight of 252.32 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]methyl]acetamide is sourced from PubChem (CID 51081654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).