1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide

C11H16N4O3 — CID 110677365

IUPAC1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide
SMILESCc1noc(CC(=O)N2CCC(C(N)=O)CC2)n1
InChIInChI=1S/C11H16N4O3/c1-7-13-9(18-14-7)6-10(16)15-4-2-8(3-5-15)11(12)17/h8H,2-6H2,1H3,(H2,12,17)
InChIKeyIXHQMSQISIAYCU-UHFFFAOYSA-N
MW252.27 g/mol
LogP-0.36
Rot. Bonds3

About 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide

1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide (PubChem CID 110677365) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide
PubChem CID110677365
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide
SMILESCc1noc(CC(=O)N2CCC(C(N)=O)CC2)n1
InChIInChI=1S/C11H16N4O3/c1-7-13-9(18-14-7)6-10(16)15-4-2-8(3-5-15)11(12)17/h8H,2-6H2,1H3,(H2,12,17)
InChIKeyIXHQMSQISIAYCU-UHFFFAOYSA-N
XLogP-0.36
TPSA102.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidine-4-carboxylate
CID 43431164
1-[4-(dimethylamino)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanone
CID 131691645
1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxylic acid
CID 43414257
1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]piperidine-4-carboxamide
CID 39951683
1-[2-(1,2-dimethylbenzimidazol-5-yl)acetyl]piperidine-4-carboxamide
CID 110773151
1-[2-(4-tert-butyl-2,6-dimethylphenyl)acetyl]piperidine-4-carboxamide
CID 110769588
1-[2-(3-methoxyphenyl)acetyl]-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
CID 90602129
1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]piperidine-4-carboxamide
CID 46429860
N-cyclobutyl-8-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 131696832
1-[2-(4-methoxyphenoxy)acetyl]-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide
CID 90602099
1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-4-carboxamide
CID 9373158
1-(4-benzylpiperidin-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]ethanone
CID 56790495

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide (CID 110677365) is 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide is Cc1noc(CC(=O)N2CCC(C(N)=O)CC2)n1.
What is the InChIKey of 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide?
The InChIKey is IXHQMSQISIAYCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c1-7-13-9(18-14-7)6-10(16)15-4-2-8(3-5-15)11(12)17/h8H,2-6H2,1H3,(H2,12,17).
What are the key properties of 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide?
1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide has a molecular weight of 252.27 g/mol, XLogP of -0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 110677365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).