N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

C14H22N4O2 — CID 53338091

IUPACN-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
SMILESCc1noc(C2CCCCN2C(=O)NC2CCCC2)n1
InChIInChI=1S/C14H22N4O2/c1-10-15-13(20-17-10)12-8-4-5-9-18(12)14(19)16-11-6-2-3-7-11/h11-12H,2-9H2,1H3,(H,16,19)
InChIKeyPJSIYXDZGBSQDR-UHFFFAOYSA-N
MW278.36 g/mol
LogP2.56
Rot. Bonds2

About N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide (PubChem CID 53338091) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
PubChem CID53338091
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
SMILESCc1noc(C2CCCCN2C(=O)NC2CCCC2)n1
InChIInChI=1S/C14H22N4O2/c1-10-15-13(20-17-10)12-8-4-5-9-18(12)14(19)16-11-6-2-3-7-11/h11-12H,2-9H2,1H3,(H,16,19)
InChIKeyPJSIYXDZGBSQDR-UHFFFAOYSA-N
XLogP2.56
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide (CID 53338091) is N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide is Cc1noc(C2CCCCN2C(=O)NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide?
The InChIKey is PJSIYXDZGBSQDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-10-15-13(20-17-10)12-8-4-5-9-18(12)14(19)16-11-6-2-3-7-11/h11-12H,2-9H2,1H3,(H,16,19).
What are the key properties of N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide?
N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide is sourced from PubChem (CID 53338091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).