2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide

C15H24N4O3S — CID 47066287

IUPAC2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide
SMILESCS(=O)(=O)NCCC1CCCCN1C(=O)NCc1ccccn1
InChIInChI=1S/C15H24N4O3S/c1-23(21,22)18-10-8-14-7-3-5-11-19(14)15(20)17-12-13-6-2-4-9-16-13/h2,4,6,9,14,18H,3,5,7-8,10-12H2,1H3,(H,17,20)
InChIKeyILENUMCJIAMIPS-UHFFFAOYSA-N
MW340.45 g/mol
LogP1.09
Rot. Bonds6

About 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide

2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide (PubChem CID 47066287) has the molecular formula C15H24N4O3S and a molecular weight of 340.45 g/mol. Its IUPAC name is 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide
PubChem CID47066287
Molecular FormulaC15H24N4O3S
Molecular Weight340.45 g/mol
Exact Mass340.16
IUPAC Name2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide
SMILESCS(=O)(=O)NCCC1CCCCN1C(=O)NCc1ccccn1
InChIInChI=1S/C15H24N4O3S/c1-23(21,22)18-10-8-14-7-3-5-11-19(14)15(20)17-12-13-6-2-4-9-16-13/h2,4,6,9,14,18H,3,5,7-8,10-12H2,1H3,(H,17,20)
InChIKeyILENUMCJIAMIPS-UHFFFAOYSA-N
XLogP1.09
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide (CID 47066287) is 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide is CS(=O)(=O)NCCC1CCCCN1C(=O)NCc1ccccn1.
What is the InChIKey of 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide?
The InChIKey is ILENUMCJIAMIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3S/c1-23(21,22)18-10-8-14-7-3-5-11-19(14)15(20)17-12-13-6-2-4-9-16-13/h2,4,6,9,14,18H,3,5,7-8,10-12H2,1H3,(H,17,20).
What are the key properties of 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide?
2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide has a molecular weight of 340.45 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methanesulfonamido)ethyl]-N-(pyridin-2-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 47066287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).