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

C12H14N4OS — CID 103607106

IUPAC2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCc1nnc(NC(=O)CNc2ccccc2)s1
InChIInChI=1S/C12H14N4OS/c1-2-11-15-16-12(18-11)14-10(17)8-13-9-6-4-3-5-7-9/h3-7,13H,2,8H2,1H3,(H,14,16,17)
InChIKeyLTKQPYFDVJMQOP-UHFFFAOYSA-N
MW262.34 g/mol
LogP2.15
Rot. Bonds5

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

2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 103607106) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
PubChem CID103607106
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SMILESCCc1nnc(NC(=O)CNc2ccccc2)s1
InChIInChI=1S/C12H14N4OS/c1-2-11-15-16-12(18-11)14-10(17)8-13-9-6-4-3-5-7-9/h3-7,13H,2,8H2,1H3,(H,14,16,17)
InChIKeyLTKQPYFDVJMQOP-UHFFFAOYSA-N
XLogP2.15
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-3-phenylbutanamide
CID 110024954
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenyl)sulfanylacetamide
CID 4549395
N-benzyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
CID 940795
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide
CID 4628738
2-[benzyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CID 3072301
3-[4-[[2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]ethyl]amino]phenyl]prop-2-enoic acid
CID 5114070
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide
CID 9419754
2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfonyl-N-(3-methylphenyl)acetamide
CID 28695722
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenylbenzamide
CID 745401
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-phenyltriazole-4-carboxamide
CID 2799314
N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide
CID 794578
N-(4-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
CID 1400163

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide (CID 103607106) is 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide is CCc1nnc(NC(=O)CNc2ccccc2)s1.
What is the InChIKey of 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is LTKQPYFDVJMQOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-2-11-15-16-12(18-11)14-10(17)8-13-9-6-4-3-5-7-9/h3-7,13H,2,8H2,1H3,(H,14,16,17).
What are the key properties of 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide?
2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 262.34 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 103607106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).