2-cyclopropyl-N-(thiadiazol-4-yl)acetamide

C7H9N3OS — CID 130701718

IUPAC2-cyclopropyl-N-(thiadiazol-4-yl)acetamide
SMILESO=C(CC1CC1)Nc1csnn1
InChIInChI=1S/C7H9N3OS/c11-7(3-5-1-2-5)8-6-4-12-10-9-6/h4-5H,1-3H2,(H,8,11)
InChIKeyHWMROPYNLKNTIB-UHFFFAOYSA-N
MW183.24 g/mol
LogP1.28
Rot. Bonds3

About 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide

2-cyclopropyl-N-(thiadiazol-4-yl)acetamide (PubChem CID 130701718) has the molecular formula C7H9N3OS and a molecular weight of 183.24 g/mol. Its IUPAC name is 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(thiadiazol-4-yl)acetamide
PubChem CID130701718
Molecular FormulaC7H9N3OS
Molecular Weight183.24 g/mol
Exact Mass183.05
IUPAC Name2-cyclopropyl-N-(thiadiazol-4-yl)acetamide
SMILESO=C(CC1CC1)Nc1csnn1
InChIInChI=1S/C7H9N3OS/c11-7(3-5-1-2-5)8-6-4-12-10-9-6/h4-5H,1-3H2,(H,8,11)
InChIKeyHWMROPYNLKNTIB-UHFFFAOYSA-N
XLogP1.28
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.24
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide (CID 130701718) is 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide is O=C(CC1CC1)Nc1csnn1.
What is the InChIKey of 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide?
The InChIKey is HWMROPYNLKNTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3OS/c11-7(3-5-1-2-5)8-6-4-12-10-9-6/h4-5H,1-3H2,(H,8,11).
What are the key properties of 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide?
2-cyclopropyl-N-(thiadiazol-4-yl)acetamide has a molecular weight of 183.24 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(thiadiazol-4-yl)acetamide is sourced from PubChem (CID 130701718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).