N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide

C20H26N4O6S — CID 55633803

IUPACN-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide
SMILESCc1cc(NC(=O)C2CCN(C(=O)c3ccc(S(=O)(=O)N4CCCCC4)o3)CC2)no1
InChIInChI=1S/C20H26N4O6S/c1-14-13-17(22-30-14)21-19(25)15-7-11-23(12-8-15)20(26)16-5-6-18(29-16)31(27,28)24-9-3-2-4-10-24/h5-6,13,15H,2-4,7-12H2,1H3,(H,21,22,25)
InChIKeyZYUTZPDPOMMCFY-UHFFFAOYSA-N
MW450.52 g/mol
LogP2.24
Rot. Bonds5

About N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide (PubChem CID 55633803) has the molecular formula C20H26N4O6S and a molecular weight of 450.52 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide
PubChem CID55633803
Molecular FormulaC20H26N4O6S
Molecular Weight450.52 g/mol
Exact Mass450.16
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide
SMILESCc1cc(NC(=O)C2CCN(C(=O)c3ccc(S(=O)(=O)N4CCCCC4)o3)CC2)no1
InChIInChI=1S/C20H26N4O6S/c1-14-13-17(22-30-14)21-19(25)15-7-11-23(12-8-15)20(26)16-5-6-18(29-16)31(27,28)24-9-3-2-4-10-24/h5-6,13,15H,2-4,7-12H2,1H3,(H,21,22,25)
InChIKeyZYUTZPDPOMMCFY-UHFFFAOYSA-N
XLogP2.24
TPSA125.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.52
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide (CID 55633803) is N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide is Cc1cc(NC(=O)C2CCN(C(=O)c3ccc(S(=O)(=O)N4CCCCC4)o3)CC2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is ZYUTZPDPOMMCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O6S/c1-14-13-17(22-30-14)21-19(25)15-7-11-23(12-8-15)20(26)16-5-6-18(29-16)31(27,28)24-9-3-2-4-10-24/h5-6,13,15H,2-4,7-12H2,1H3,(H,21,22,25).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 450.52 g/mol, XLogP of 2.24, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-1-(5-piperidin-1-ylsulfonylfuran-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 55633803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).