N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

C8H11N3OS — CID 839902

IUPACN-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
SMILESCCc1nnc(NC(=O)C2CC2)s1
InChIInChI=1S/C8H11N3OS/c1-2-6-10-11-8(13-6)9-7(12)5-3-4-5/h5H,2-4H2,1H3,(H,9,11,12)
InChIKeyFHALYQUTRFQOOS-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.45
Rot. Bonds3

About N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (PubChem CID 839902) has the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol. Its IUPAC name is N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
PubChem CID839902
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
Exact Mass197.06
IUPAC NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
SMILESCCc1nnc(NC(=O)C2CC2)s1
InChIInChI=1S/C8H11N3OS/c1-2-6-10-11-8(13-6)9-7(12)5-3-4-5/h5H,2-4H2,1H3,(H,9,11,12)
InChIKeyFHALYQUTRFQOOS-UHFFFAOYSA-N
XLogP1.45
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (CID 839902) is N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide is CCc1nnc(NC(=O)C2CC2)s1.
What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide?
The InChIKey is FHALYQUTRFQOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3OS/c1-2-6-10-11-8(13-6)9-7(12)5-3-4-5/h5H,2-4H2,1H3,(H,9,11,12).
What are the key properties of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide?
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide has a molecular weight of 197.26 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 839902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).