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

C14H22N4O3 — CID 110612150

IUPAC4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide
SMILESCc1nnc(C2CCN(C(=O)NC3CCOCC3)CC2)o1
InChIInChI=1S/C14H22N4O3/c1-10-16-17-13(21-10)11-2-6-18(7-3-11)14(19)15-12-4-8-20-9-5-12/h11-12H,2-9H2,1H3,(H,15,19)
InChIKeyQSAYCPZCLXHSCF-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.45
Rot. Bonds2

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

4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide (PubChem CID 110612150) has the molecular formula C14H22N4O3 and a molecular weight of 294.35 g/mol. Its IUPAC name is 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide
PubChem CID110612150
Molecular FormulaC14H22N4O3
Molecular Weight294.35 g/mol
Exact Mass294.17
IUPAC Name4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide
SMILESCc1nnc(C2CCN(C(=O)NC3CCOCC3)CC2)o1
InChIInChI=1S/C14H22N4O3/c1-10-16-17-13(21-10)11-2-6-18(7-3-11)14(19)15-12-4-8-20-9-5-12/h11-12H,2-9H2,1H3,(H,15,19)
InChIKeyQSAYCPZCLXHSCF-UHFFFAOYSA-N
XLogP1.45
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide?
The IUPAC name of 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide (CID 110612150) is 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide is Cc1nnc(C2CCN(C(=O)NC3CCOCC3)CC2)o1.
What is the InChIKey of 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide?
The InChIKey is QSAYCPZCLXHSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c1-10-16-17-13(21-10)11-2-6-18(7-3-11)14(19)15-12-4-8-20-9-5-12/h11-12H,2-9H2,1H3,(H,15,19).
What are the key properties of 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide?
4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(oxan-4-yl)piperidine-1-carboxamide is sourced from PubChem (CID 110612150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).