2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

C9H12N4O2S — CID 78864857

IUPAC2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1nncs1
InChIInChI=1S/C9H12N4O2S/c14-7(11-9-12-10-6-16-9)5-13-4-2-1-3-8(13)15/h6H,1-5H2,(H,11,12,14)
InChIKeyPZPUIDDQEDOZCO-UHFFFAOYSA-N
MW240.29 g/mol
LogP0.49
Rot. Bonds3

About 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 78864857) has the molecular formula C9H12N4O2S and a molecular weight of 240.29 g/mol. Its IUPAC name is 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID78864857
Molecular FormulaC9H12N4O2S
Molecular Weight240.29 g/mol
Exact Mass240.07
IUPAC Name2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1nncs1
InChIInChI=1S/C9H12N4O2S/c14-7(11-9-12-10-6-16-9)5-13-4-2-1-3-8(13)15/h6H,1-5H2,(H,11,12,14)
InChIKeyPZPUIDDQEDOZCO-UHFFFAOYSA-N
XLogP0.49
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-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

Related Compounds

2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 22200108
2-[2-[[2-(2-oxoazepan-1-yl)acetyl]amino]-1,3-thiazol-4-yl]acetic acid
CID 43170606
4-[[2-(2-oxopiperidin-1-yl)acetyl]amino]benzamide
CID 110689860
N-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-2-(2-oxopiperidin-1-yl)acetamide
CID 166245439
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78886465
N-(3,5-dichlorophenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 110689887
2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47055295
N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78868762
N-benzo[e][1,3]benzothiazol-2-yl-2-(2-oxoazocan-1-yl)acetamide
CID 55755320
N-(4-methyl-2-pyridinyl)-2-(2-oxoazocan-1-yl)acetamide
CID 47265912
N-(2-carbamothioylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 29276180
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78867878

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 78864857) is 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide is O=C(CN1CCCCC1=O)Nc1nncs1.
What is the InChIKey of 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is PZPUIDDQEDOZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2S/c14-7(11-9-12-10-6-16-9)5-13-4-2-1-3-8(13)15/h6H,1-5H2,(H,11,12,14).
What are the key properties of 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 240.29 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopiperidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 78864857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).