2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide

C9H14N4OS — CID 114912339

IUPAC2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide
SMILESNC1(CC(=O)Nc2cnns2)CCCC1
InChIInChI=1S/C9H14N4OS/c10-9(3-1-2-4-9)5-7(14)12-8-6-11-13-15-8/h6H,1-5,10H2,(H,12,14)
InChIKeyWNSREGFLMCASMH-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.14
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide

2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide (PubChem CID 114912339) has the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide
PubChem CID114912339
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
Exact Mass226.09
IUPAC Name2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide
SMILESNC1(CC(=O)Nc2cnns2)CCCC1
InChIInChI=1S/C9H14N4OS/c10-9(3-1-2-4-9)5-7(14)12-8-6-11-13-15-8/h6H,1-5,10H2,(H,12,14)
InChIKeyWNSREGFLMCASMH-UHFFFAOYSA-N
XLogP1.14
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide (CID 114912339) is 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide is NC1(CC(=O)Nc2cnns2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide?
The InChIKey is WNSREGFLMCASMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS/c10-9(3-1-2-4-9)5-7(14)12-8-6-11-13-15-8/h6H,1-5,10H2,(H,12,14).
What are the key properties of 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide?
2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide has a molecular weight of 226.30 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 114912339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).