N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide

C17H32N4O4S — CID 3238740

IUPACN-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CCN(S(=O)(=O)N2CCCCC2)CC1
InChIInChI=1S/C17H32N4O4S/c22-17(18-6-11-19-12-14-25-15-13-19)16-4-9-21(10-5-16)26(23,24)20-7-2-1-3-8-20/h16H,1-15H2,(H,18,22)
InChIKeyUZTOCYLYQJXXOB-UHFFFAOYSA-N
MW388.53 g/mol
LogP-0.12
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide

N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide (PubChem CID 3238740) has the molecular formula C17H32N4O4S and a molecular weight of 388.53 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide
PubChem CID3238740
Molecular FormulaC17H32N4O4S
Molecular Weight388.53 g/mol
Exact Mass388.21
IUPAC NameN-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide
SMILESO=C(NCCN1CCOCC1)C1CCN(S(=O)(=O)N2CCCCC2)CC1
InChIInChI=1S/C17H32N4O4S/c22-17(18-6-11-19-12-14-25-15-13-19)16-4-9-21(10-5-16)26(23,24)20-7-2-1-3-8-20/h16H,1-15H2,(H,18,22)
InChIKeyUZTOCYLYQJXXOB-UHFFFAOYSA-N
XLogP-0.12
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.53
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-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 N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide (CID 3238740) is N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide is O=C(NCCN1CCOCC1)C1CCN(S(=O)(=O)N2CCCCC2)CC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide?
The InChIKey is UZTOCYLYQJXXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4O4S/c22-17(18-6-11-19-12-14-25-15-13-19)16-4-9-21(10-5-16)26(23,24)20-7-2-1-3-8-20/h16H,1-15H2,(H,18,22).
What are the key properties of N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide?
N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide has a molecular weight of 388.53 g/mol, XLogP of -0.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1-piperidin-1-ylsulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 3238740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).