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

C16H26N4O3 — CID 87053099

IUPACN-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide
SMILESCc1noc(COC2CCN(C(=O)NC3CCCCC3)CC2)n1
InChIInChI=1S/C16H26N4O3/c1-12-17-15(23-19-12)11-22-14-7-9-20(10-8-14)16(21)18-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,18,21)
InChIKeyGYTVJFBCMZTYDZ-UHFFFAOYSA-N
MW322.41 g/mol
LogP2.40
Rot. Bonds4

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

N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide (PubChem CID 87053099) has the molecular formula C16H26N4O3 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide
PubChem CID87053099
Molecular FormulaC16H26N4O3
Molecular Weight322.41 g/mol
Exact Mass322.20
IUPAC NameN-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide
SMILESCc1noc(COC2CCN(C(=O)NC3CCCCC3)CC2)n1
InChIInChI=1S/C16H26N4O3/c1-12-17-15(23-19-12)11-22-14-7-9-20(10-8-14)16(21)18-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,18,21)
InChIKeyGYTVJFBCMZTYDZ-UHFFFAOYSA-N
XLogP2.40
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide (CID 87053099) is N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide is Cc1noc(COC2CCN(C(=O)NC3CCCCC3)CC2)n1.
What is the InChIKey of N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide?
The InChIKey is GYTVJFBCMZTYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3/c1-12-17-15(23-19-12)11-22-14-7-9-20(10-8-14)16(21)18-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,18,21).
What are the key properties of N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide?
N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]piperidine-1-carboxamide is sourced from PubChem (CID 87053099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).