1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide

C22H24N4O2 — CID 46405367

IUPAC1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide
SMILESCc1ccc(-c2nnc(CN3CCCC(C(=O)Nc4ccccc4)C3)o2)cc1
InChIInChI=1S/C22H24N4O2/c1-16-9-11-17(12-10-16)22-25-24-20(28-22)15-26-13-5-6-18(14-26)21(27)23-19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-15H2,1H3,(H,23,27)
InChIKeyGHWWSBNWXDEQHE-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.90
Rot. Bonds5

About 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide

1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide (PubChem CID 46405367) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide
PubChem CID46405367
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Name1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide
SMILESCc1ccc(-c2nnc(CN3CCCC(C(=O)Nc4ccccc4)C3)o2)cc1
InChIInChI=1S/C22H24N4O2/c1-16-9-11-17(12-10-16)22-25-24-20(28-22)15-26-13-5-6-18(14-26)21(27)23-19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-15H2,1H3,(H,23,27)
InChIKeyGHWWSBNWXDEQHE-UHFFFAOYSA-N
XLogP3.90
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide?
The IUPAC name of 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide (CID 46405367) is 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide.
What is the SMILES notation for 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide?
The canonical SMILES for 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide is Cc1ccc(-c2nnc(CN3CCCC(C(=O)Nc4ccccc4)C3)o2)cc1.
What is the InChIKey of 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide?
The InChIKey is GHWWSBNWXDEQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-16-9-11-17(12-10-16)22-25-24-20(28-22)15-26-13-5-6-18(14-26)21(27)23-19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-15H2,1H3,(H,23,27).
What are the key properties of 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide?
1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 46405367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).