N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide

C9H14N4OS — CID 65271401

IUPACN-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide
SMILESCCc1nsc(NCC(=O)NC2CC2)n1
InChIInChI=1S/C9H14N4OS/c1-2-7-12-9(15-13-7)10-5-8(14)11-6-3-4-6/h6H,2-5H2,1H3,(H,11,14)(H,10,12,13)
InChIKeyJIBYLRMKNABUOL-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.79
Rot. Bonds5

About N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide

N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide (PubChem CID 65271401) has the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide
PubChem CID65271401
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
Exact Mass226.09
IUPAC NameN-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide
SMILESCCc1nsc(NCC(=O)NC2CC2)n1
InChIInChI=1S/C9H14N4OS/c1-2-7-12-9(15-13-7)10-5-8(14)11-6-3-4-6/h6H,2-5H2,1H3,(H,11,14)(H,10,12,13)
InChIKeyJIBYLRMKNABUOL-UHFFFAOYSA-N
XLogP0.79
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-Cyclopropyl-4-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]pyrrolidin-2-one
CID 71924181
N-cyclopropyl-2-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]-N-methylacetamide
CID 71925886
N-cyclopropyl-N-ethyl-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]acetamide
CID 71925922
2-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-N-propylacetamide
CID 72115341
N-(2-(dimethylamino)ethyl)-3-methyl-1,2,4-thiadiazole-5-carboxamide
CID 71807138
N-cyclopentyl-3-methyl-1,2,4-thiadiazole-5-carboxamide
CID 71807143
2-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-ethylamino]-N-ethylacetamide
CID 71913844
1-[3-[(3-Ethyl-1,2,4-thiadiazol-5-yl)amino]pyrrolidin-1-yl]ethanone
CID 71918740
N-cyclopropyl-N-methyl-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]acetamide
CID 71925915
N-cyclopropyl-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]acetamide
CID 71925917
(2R)-2-amino-1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-1-one
CID 75496009
1-Methyl-3-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pyrrolidin-2-one
CID 91643484

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide (CID 65271401) is N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide is CCc1nsc(NCC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide?
The InChIKey is JIBYLRMKNABUOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS/c1-2-7-12-9(15-13-7)10-5-8(14)11-6-3-4-6/h6H,2-5H2,1H3,(H,11,14)(H,10,12,13).
What are the key properties of N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide?
N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide has a molecular weight of 226.30 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]acetamide is sourced from PubChem (CID 65271401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).