N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine

C13H23N3O2S2 — CID 103413703

IUPACN,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine
SMILESCCNC1CCN(S(=O)(=O)c2cnc(C)s2)CC1CC
InChIInChI=1S/C13H23N3O2S2/c1-4-11-9-16(7-6-12(11)14-5-2)20(17,18)13-8-15-10(3)19-13/h8,11-12,14H,4-7,9H2,1-3H3
InChIKeyWRMCYVCEPAECDG-UHFFFAOYSA-N
MW317.48 g/mol
LogP1.85
Rot. Bonds5

About N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine

N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine (PubChem CID 103413703) has the molecular formula C13H23N3O2S2 and a molecular weight of 317.48 g/mol. Its IUPAC name is N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine.

Molecular Properties

Compound NameN,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine
PubChem CID103413703
Molecular FormulaC13H23N3O2S2
Molecular Weight317.48 g/mol
Exact Mass317.12
IUPAC NameN,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine
SMILESCCNC1CCN(S(=O)(=O)c2cnc(C)s2)CC1CC
InChIInChI=1S/C13H23N3O2S2/c1-4-11-9-16(7-6-12(11)14-5-2)20(17,18)13-8-15-10(3)19-13/h8,11-12,14H,4-7,9H2,1-3H3
InChIKeyWRMCYVCEPAECDG-UHFFFAOYSA-N
XLogP1.85
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.48
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine 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,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine?
The IUPAC name of N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine (CID 103413703) is N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine.
What is the SMILES notation for N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine?
The canonical SMILES for N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine is CCNC1CCN(S(=O)(=O)c2cnc(C)s2)CC1CC.
What is the InChIKey of N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine?
The InChIKey is WRMCYVCEPAECDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2S2/c1-4-11-9-16(7-6-12(11)14-5-2)20(17,18)13-8-15-10(3)19-13/h8,11-12,14H,4-7,9H2,1-3H3.
What are the key properties of N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine?
N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine has a molecular weight of 317.48 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-[(2-methyl-1,3-thiazol-5-yl)sulfonyl]piperidin-4-amine is sourced from PubChem (CID 103413703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).