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

C15H23ClN4O5S — CID 119295057

IUPAC5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride
SMILESCl.NC(=O)c1ccc(S(=O)(=O)N2CCN(C(=O)C3CCCCN3)CC2)o1
InChIInChI=1S/C15H22N4O5S.ClH/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);1H
InChIKeyKSDDIBKCXXBVOJ-UHFFFAOYSA-N
MW406.89 g/mol
LogP-0.22
Rot. Bonds4

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

5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride (PubChem CID 119295057) has the molecular formula C15H23ClN4O5S and a molecular weight of 406.89 g/mol. Its IUPAC name is 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride
PubChem CID119295057
Molecular FormulaC15H23ClN4O5S
Molecular Weight406.89 g/mol
Exact Mass406.11
IUPAC Name5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride
SMILESCl.NC(=O)c1ccc(S(=O)(=O)N2CCN(C(=O)C3CCCCN3)CC2)o1
InChIInChI=1S/C15H22N4O5S.ClH/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);1H
InChIKeyKSDDIBKCXXBVOJ-UHFFFAOYSA-N
XLogP-0.22
TPSA125.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.89
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride?
The IUPAC name of 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride (CID 119295057) is 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride.
What is the SMILES notation for 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride?
The canonical SMILES for 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride is Cl.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;hydrochloride?
The InChIKey is KSDDIBKCXXBVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O5S.ClH/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);1H.
What are the key properties of 5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride?
5-[4-(piperidine-2-carbonyl)piperazin-1-yl]sulfonylfuran-2-carboxamide;hydrochloride has a molecular weight of 406.89 g/mol, XLogP of -0.22, 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;hydrochloride is sourced from PubChem (CID 119295057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).