4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide

C13H26N4O3S — CID 63128829

IUPAC4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide
SMILESCCCC1(C(=O)N2CCN(S(N)(=O)=O)CC2)CCNCC1
InChIInChI=1S/C13H26N4O3S/c1-2-3-13(4-6-15-7-5-13)12(18)16-8-10-17(11-9-16)21(14,19)20/h15H,2-11H2,1H3,(H2,14,19,20)
InChIKeySVONTJMSYAKNPD-UHFFFAOYSA-N
MW318.44 g/mol
LogP-0.50
Rot. Bonds4

About 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide

4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide (PubChem CID 63128829) has the molecular formula C13H26N4O3S and a molecular weight of 318.44 g/mol. Its IUPAC name is 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide.

Molecular Properties

Compound Name4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide
PubChem CID63128829
Molecular FormulaC13H26N4O3S
Molecular Weight318.44 g/mol
Exact Mass318.17
IUPAC Name4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide
SMILESCCCC1(C(=O)N2CCN(S(N)(=O)=O)CC2)CCNCC1
InChIInChI=1S/C13H26N4O3S/c1-2-3-13(4-6-15-7-5-13)12(18)16-8-10-17(11-9-16)21(14,19)20/h15H,2-11H2,1H3,(H2,14,19,20)
InChIKeySVONTJMSYAKNPD-UHFFFAOYSA-N
XLogP-0.50
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.44
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

(4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 63127823
(4-propylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 63127821
(1-oxo-1,4-thiazinan-4-yl)-(4-propylpiperidin-4-yl)methanone
CID 63129218
piperazin-1-yl-(3-propylpyrrolidin-3-yl)methanone
CID 63139032
(3-ethyl-3-hydroxyazetidin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 107219522
2-[1-(4-propylpiperidine-4-carbonyl)piperidin-4-yl]acetic acid
CID 79612982
(4-benzylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 113231360
1-(4-propylpiperidine-4-carbonyl)azetidine-3-carboxylic acid
CID 79310151
(1,1-dioxo-1,4-thiazinan-4-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63138858
(4-ethylpiperidin-4-yl)-(4-methylpiperazin-1-yl)methanone
CID 55176815
1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 63141064
ethyl 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxylate
CID 63138698

Frequently Asked Questions

What is the IUPAC name of 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide?
The IUPAC name of 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide (CID 63128829) is 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide.
What is the SMILES notation for 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide?
The canonical SMILES for 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide is CCCC1(C(=O)N2CCN(S(N)(=O)=O)CC2)CCNCC1.
What is the InChIKey of 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide?
The InChIKey is SVONTJMSYAKNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4O3S/c1-2-3-13(4-6-15-7-5-13)12(18)16-8-10-17(11-9-16)21(14,19)20/h15H,2-11H2,1H3,(H2,14,19,20).
What are the key properties of 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide?
4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide has a molecular weight of 318.44 g/mol, XLogP of -0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide is sourced from PubChem (CID 63128829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).