2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide

C15H24N6O3S — CID 20886291

IUPAC2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCN(CC(=O)NCCN1CCOCC1)c1nnc(N2CCCC2=O)s1
InChIInChI=1S/C15H24N6O3S/c1-19(11-12(22)16-4-6-20-7-9-24-10-8-20)14-17-18-15(25-14)21-5-2-3-13(21)23/h2-11H2,1H3,(H,16,22)
InChIKeyUNTLPUJRGLJXCN-UHFFFAOYSA-N
MW368.46 g/mol
LogP-0.45
Rot. Bonds7

About 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide

2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 20886291) has the molecular formula C15H24N6O3S and a molecular weight of 368.46 g/mol. Its IUPAC name is 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID20886291
Molecular FormulaC15H24N6O3S
Molecular Weight368.46 g/mol
Exact Mass368.16
IUPAC Name2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide
SMILESCN(CC(=O)NCCN1CCOCC1)c1nnc(N2CCCC2=O)s1
InChIInChI=1S/C15H24N6O3S/c1-19(11-12(22)16-4-6-20-7-9-24-10-8-20)14-17-18-15(25-14)21-5-2-3-13(21)23/h2-11H2,1H3,(H,16,22)
InChIKeyUNTLPUJRGLJXCN-UHFFFAOYSA-N
XLogP-0.45
TPSA90.90 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)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 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide (CID 20886291) is 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide is CN(CC(=O)NCCN1CCOCC1)c1nnc(N2CCCC2=O)s1.
What is the InChIKey of 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is UNTLPUJRGLJXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6O3S/c1-19(11-12(22)16-4-6-20-7-9-24-10-8-20)14-17-18-15(25-14)21-5-2-3-13(21)23/h2-11H2,1H3,(H,16,22).
What are the key properties of 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide?
2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 368.46 g/mol, XLogP of -0.45, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[5-(2-oxopyrrolidin-1-yl)-1,3,4-thiadiazol-2-yl]amino]-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 20886291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).