4-oxo-N-(thiadiazol-5-yl)pentanamide

C7H9N3O2S — CID 107649834

IUPAC4-oxo-N-(thiadiazol-5-yl)pentanamide
SMILESCC(=O)CCC(=O)Nc1cnns1
InChIInChI=1S/C7H9N3O2S/c1-5(11)2-3-6(12)9-7-4-8-10-13-7/h4H,2-3H2,1H3,(H,9,12)
InChIKeyPLWYBKSCFFCBTP-UHFFFAOYSA-N
MW199.23 g/mol
LogP0.85
Rot. Bonds4

About 4-oxo-N-(thiadiazol-5-yl)pentanamide

4-oxo-N-(thiadiazol-5-yl)pentanamide (PubChem CID 107649834) has the molecular formula C7H9N3O2S and a molecular weight of 199.23 g/mol. Its IUPAC name is 4-oxo-N-(thiadiazol-5-yl)pentanamide.

Molecular Properties

Compound Name4-oxo-N-(thiadiazol-5-yl)pentanamide
PubChem CID107649834
Molecular FormulaC7H9N3O2S
Molecular Weight199.23 g/mol
Exact Mass199.04
IUPAC Name4-oxo-N-(thiadiazol-5-yl)pentanamide
SMILESCC(=O)CCC(=O)Nc1cnns1
InChIInChI=1S/C7H9N3O2S/c1-5(11)2-3-6(12)9-7-4-8-10-13-7/h4H,2-3H2,1H3,(H,9,12)
InChIKeyPLWYBKSCFFCBTP-UHFFFAOYSA-N
XLogP0.85
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-oxo-N-(thiadiazol-5-yl)pentanamide 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

3-bromo-N-(thiadiazol-5-yl)propanamide
CID 114912011
5-bromo-N-(thiadiazol-5-yl)pentanamide
CID 107910710
6-amino-4,4-dimethyl-N-(thiadiazol-5-yl)hexanamide
CID 114912229
2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide
CID 103282568
6-amino-4-ethyl-N-(thiadiazol-5-yl)hexanamide
CID 114912286
3-chloro-N-(thiadiazol-5-ylcarbamoyl)propanamide
CID 107649871
2-(4-chlorophenyl)-N-(thiadiazol-5-yl)acetamide
CID 166219432
2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide
CID 114912210
2-piperazin-1-yl-N-(thiadiazol-5-yl)acetamide
CID 114912326
2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide
CID 114912339
(2S)-2-amino-N-(thiadiazol-5-yl)butanamide
CID 104982933
2-(3,4-difluorophenyl)-N-(thiadiazol-5-yl)acetamide
CID 99833270

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-(thiadiazol-5-yl)pentanamide?
The IUPAC name of 4-oxo-N-(thiadiazol-5-yl)pentanamide (CID 107649834) is 4-oxo-N-(thiadiazol-5-yl)pentanamide.
What is the SMILES notation for 4-oxo-N-(thiadiazol-5-yl)pentanamide?
The canonical SMILES for 4-oxo-N-(thiadiazol-5-yl)pentanamide is CC(=O)CCC(=O)Nc1cnns1.
What is the InChIKey of 4-oxo-N-(thiadiazol-5-yl)pentanamide?
The InChIKey is PLWYBKSCFFCBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2S/c1-5(11)2-3-6(12)9-7-4-8-10-13-7/h4H,2-3H2,1H3,(H,9,12).
What are the key properties of 4-oxo-N-(thiadiazol-5-yl)pentanamide?
4-oxo-N-(thiadiazol-5-yl)pentanamide has a molecular weight of 199.23 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-(thiadiazol-5-yl)pentanamide is sourced from PubChem (CID 107649834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).