N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide

C14H24N4O3 — CID 121073628

IUPACN-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
SMILESCOCCNC(=O)N1CCC(c2nnc(C(C)C)o2)CC1
InChIInChI=1S/C14H24N4O3/c1-10(2)12-16-17-13(21-12)11-4-7-18(8-5-11)14(19)15-6-9-20-3/h10-11H,4-9H2,1-3H3,(H,15,19)
InChIKeyRCLKPSAGWXIYEN-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.73
Rot. Bonds5

About N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide

N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide (PubChem CID 121073628) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
PubChem CID121073628
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC NameN-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
SMILESCOCCNC(=O)N1CCC(c2nnc(C(C)C)o2)CC1
InChIInChI=1S/C14H24N4O3/c1-10(2)12-16-17-13(21-12)11-4-7-18(8-5-11)14(19)15-6-9-20-3/h10-11H,4-9H2,1-3H3,(H,15,19)
InChIKeyRCLKPSAGWXIYEN-UHFFFAOYSA-N
XLogP1.73
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 122417506
N-(2-methoxyethyl)-4-thiophen-2-ylpiperidine-1-carboxamide
CID 71786930
4-methyl-N-(2-propan-2-yloxyethyl)piperidine-1-carboxamide
CID 104578083
4-(1,3-benzoxazol-2-yl)-N-(3-methoxypropyl)piperidine-1-carboxamide
CID 18532742
N-(2-methoxyethyl)-4-propan-2-ylpiperazine-1-carboxamide
CID 113103320
1-(2,6-dimethylmorpholin-4-yl)-2-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone
CID 121116639
1-(2-propan-2-yloxyethylcarbamoyl)piperidine-4-carboxylic acid
CID 113450641
4-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 53185327
4-[4-ethyl-1-(2-methoxyethyl)-5-oxo-1,2,4-triazol-3-yl]-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 121115335
4-[2,6-di(propan-2-yl)phenyl]-N-(2-methoxyethyl)piperazine-1-carboxamide
CID 113105129
N-(3-methoxypropyl)-5-propan-2-yl-1,3,4-oxadiazole-2-carboxamide
CID 110392987
(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
CID 71792940

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide (CID 121073628) is N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide is COCCNC(=O)N1CCC(c2nnc(C(C)C)o2)CC1.
What is the InChIKey of N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide?
The InChIKey is RCLKPSAGWXIYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-10(2)12-16-17-13(21-12)11-4-7-18(8-5-11)14(19)15-6-9-20-3/h10-11H,4-9H2,1-3H3,(H,15,19).
What are the key properties of N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide?
N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 121073628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).