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

C11H18N4OS — CID 787680

IUPACN-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
SMILESCCc1nnc(NC(=O)CN2CCCCC2)s1
InChIInChI=1S/C11H18N4OS/c1-2-10-13-14-11(17-10)12-9(16)8-15-6-4-3-5-7-15/h2-8H2,1H3,(H,12,14,16)
InChIKeyKFJLSHQKGHCUFI-UHFFFAOYSA-N
MW254.36 g/mol
LogP1.52
Rot. Bonds4

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

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide (PubChem CID 787680) has the molecular formula C11H18N4OS and a molecular weight of 254.36 g/mol. Its IUPAC name is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
PubChem CID787680
Molecular FormulaC11H18N4OS
Molecular Weight254.36 g/mol
Exact Mass254.12
IUPAC NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
SMILESCCc1nnc(NC(=O)CN2CCCCC2)s1
InChIInChI=1S/C11H18N4OS/c1-2-10-13-14-11(17-10)12-9(16)8-15-6-4-3-5-7-15/h2-8H2,1H3,(H,12,14,16)
InChIKeyKFJLSHQKGHCUFI-UHFFFAOYSA-N
XLogP1.52
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.36
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide
CID 19164251
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 6464660
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide
CID 29124369
N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 50875779
ethane;N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
CID 143962220
4-(4-ethylpiperazin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
CID 940949
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpiperidin-1-yl)-4-oxobutanamide
CID 4044677
1-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 107642753
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 9192625
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(methylamino)propanamide
CID 107641879
2-[(3S)-3-propoxypiperidin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
CID 124854593
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide
CID 4628738

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide (CID 787680) is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide is CCc1nnc(NC(=O)CN2CCCCC2)s1.
What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide?
The InChIKey is KFJLSHQKGHCUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4OS/c1-2-10-13-14-11(17-10)12-9(16)8-15-6-4-3-5-7-15/h2-8H2,1H3,(H,12,14,16).
What are the key properties of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide?
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide has a molecular weight of 254.36 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 787680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).