N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide

C18H26N4O4 — CID 159483287

IUPACN-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide
SMILESCC(=O)c1nc(CNC(=O)C2CCC(=O)N(CC3CCCCC3)C2)no1
InChIInChI=1S/C18H26N4O4/c1-12(23)18-20-15(21-26-18)9-19-17(25)14-7-8-16(24)22(11-14)10-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,19,25)
InChIKeyOACRQZLBAYOBCV-UHFFFAOYSA-N
MW362.43 g/mol
LogP1.71
Rot. Bonds6

About N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide

N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide (PubChem CID 159483287) has the molecular formula C18H26N4O4 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide
PubChem CID159483287
Molecular FormulaC18H26N4O4
Molecular Weight362.43 g/mol
Exact Mass362.20
IUPAC NameN-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide
SMILESCC(=O)c1nc(CNC(=O)C2CCC(=O)N(CC3CCCCC3)C2)no1
InChIInChI=1S/C18H26N4O4/c1-12(23)18-20-15(21-26-18)9-19-17(25)14-7-8-16(24)22(11-14)10-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,19,25)
InChIKeyOACRQZLBAYOBCV-UHFFFAOYSA-N
XLogP1.71
TPSA105.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide (CID 159483287) is N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide is CC(=O)c1nc(CNC(=O)C2CCC(=O)N(CC3CCCCC3)C2)no1.
What is the InChIKey of N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is OACRQZLBAYOBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O4/c1-12(23)18-20-15(21-26-18)9-19-17(25)14-7-8-16(24)22(11-14)10-13-5-3-2-4-6-13/h13-14H,2-11H2,1H3,(H,19,25).
What are the key properties of N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide?
N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 362.43 g/mol, XLogP of 1.71, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-acetyl-1,2,4-oxadiazol-3-yl)methyl]-1-(cyclohexylmethyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 159483287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).