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

C10H15N3OS — CID 879726

IUPACN-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
SMILESCCc1nnc(NC(=O)C2CCCC2)s1
InChIInChI=1S/C10H15N3OS/c1-2-8-12-13-10(15-8)11-9(14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13,14)
InChIKeyLVTBIHYZQAOCQB-UHFFFAOYSA-N
MW225.32 g/mol
LogP2.23
Rot. Bonds3

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

N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide (PubChem CID 879726) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
PubChem CID879726
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
SMILESCCc1nnc(NC(=O)C2CCCC2)s1
InChIInChI=1S/C10H15N3OS/c1-2-8-12-13-10(15-8)11-9(14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13,14)
InChIKeyLVTBIHYZQAOCQB-UHFFFAOYSA-N
XLogP2.23
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 52.23
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)cyclopentanecarboxamide?
The IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide (CID 879726) is N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide is CCc1nnc(NC(=O)C2CCCC2)s1.
What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide?
The InChIKey is LVTBIHYZQAOCQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-2-8-12-13-10(15-8)11-9(14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,13,14).
What are the key properties of N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide?
N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide has a molecular weight of 225.32 g/mol, XLogP of 2.23, 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)cyclopentanecarboxamide is sourced from PubChem (CID 879726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).