5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide

C15H22N4O5S — CID 119295058

IUPAC5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide
SMILESNC(=O)c1ccc(S(=O)(=O)N2CCN(C(=O)C3CCCCN3)CC2)o1
InChIInChI=1S/C15H22N4O5S/c16-14(20)12-4-5-13(24-12)25(22,23)19-9-7-18(8-10-19)15(21)11-3-1-2-6-17-11/h4-5,11,17H,1-3,6-10H2,(H2,16,20)
InChIKeyGRAQJMFJBIJOCV-UHFFFAOYSA-N
MW370.43 g/mol
LogP-0.65
Rot. Bonds4

About 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide

5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide (PubChem CID 119295058) has the molecular formula C15H22N4O5S and a molecular weight of 370.43 g/mol. Its IUPAC name is 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide.

Molecular Properties

Compound Name5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide
PubChem CID119295058
Molecular FormulaC15H22N4O5S
Molecular Weight370.43 g/mol
Exact Mass370.13
IUPAC Name5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide
SMILESNC(=O)c1ccc(S(=O)(=O)N2CCN(C(=O)C3CCCCN3)CC2)o1
InChIInChI=1S/C15H22N4O5S/c16-14(20)12-4-5-13(24-12)25(22,23)19-9-7-18(8-10-19)15(21)11-3-1-2-6-17-11/h4-5,11,17H,1-3,6-10H2,(H2,16,20)
InChIKeyGRAQJMFJBIJOCV-UHFFFAOYSA-N
XLogP-0.65
TPSA125.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide?
The IUPAC name of 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide (CID 119295058) is 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide.
What is the SMILES notation for 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide?
The canonical SMILES for 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide is NC(=O)c1ccc(S(=O)(=O)N2CCN(C(=O)C3CCCCN3)CC2)o1.
What is the InChIKey of 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide?
The InChIKey is GRAQJMFJBIJOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O5S/c16-14(20)12-4-5-13(24-12)25(22,23)19-9-7-18(8-10-19)15(21)11-3-1-2-6-17-11/h4-5,11,17H,1-3,6-10H2,(H2,16,20).
What are the key properties of 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide?
5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide has a molecular weight of 370.43 g/mol, XLogP of -0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide is sourced from PubChem (CID 119295058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).