N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide

C15H27N5OS — CID 125423902

IUPACN,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide
SMILESCCc1nsc(NC2CCN(CC(=O)N(CC)CC)CC2)n1
InChIInChI=1S/C15H27N5OS/c1-4-13-17-15(22-18-13)16-12-7-9-19(10-8-12)11-14(21)20(5-2)6-3/h12H,4-11H2,1-3H3,(H,16,17,18)
InChIKeyLHEIFINBSUDSTK-UHFFFAOYSA-N
MW325.48 g/mol
LogP1.85
Rot. Bonds7

About N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide

N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide (PubChem CID 125423902) has the molecular formula C15H27N5OS and a molecular weight of 325.48 g/mol. Its IUPAC name is N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide
PubChem CID125423902
Molecular FormulaC15H27N5OS
Molecular Weight325.48 g/mol
Exact Mass325.19
IUPAC NameN,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide
SMILESCCc1nsc(NC2CCN(CC(=O)N(CC)CC)CC2)n1
InChIInChI=1S/C15H27N5OS/c1-4-13-17-15(22-18-13)16-12-7-9-19(10-8-12)11-14(21)20(5-2)6-3/h12H,4-11H2,1-3H3,(H,16,17,18)
InChIKeyLHEIFINBSUDSTK-UHFFFAOYSA-N
XLogP1.85
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide 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,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide (CID 125423902) is N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide is CCc1nsc(NC2CCN(CC(=O)N(CC)CC)CC2)n1.
What is the InChIKey of N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is LHEIFINBSUDSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5OS/c1-4-13-17-15(22-18-13)16-12-7-9-19(10-8-12)11-14(21)20(5-2)6-3/h12H,4-11H2,1-3H3,(H,16,17,18).
What are the key properties of N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide?
N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 325.48 g/mol, XLogP of 1.85, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 125423902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).