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

C9H16N4OS — CID 71968135

IUPACN-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)c1nnc(C)s1
InChIInChI=1S/C9H16N4OS/c1-4-10-8(14)6-13(5-2)9-12-11-7(3)15-9/h4-6H2,1-3H3,(H,10,14)
InChIKeyZORZHPXAWIQAQA-UHFFFAOYSA-N
MW228.32 g/mol
LogP0.81
Rot. Bonds5

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

N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide (PubChem CID 71968135) has the molecular formula C9H16N4OS and a molecular weight of 228.32 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide
PubChem CID71968135
Molecular FormulaC9H16N4OS
Molecular Weight228.32 g/mol
Exact Mass228.10
IUPAC NameN-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)c1nnc(C)s1
InChIInChI=1S/C9H16N4OS/c1-4-10-8(14)6-13(5-2)9-12-11-7(3)15-9/h4-6H2,1-3H3,(H,10,14)
InChIKeyZORZHPXAWIQAQA-UHFFFAOYSA-N
XLogP0.81
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide (CID 71968135) is N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide is CCNC(=O)CN(CC)c1nnc(C)s1.
What is the InChIKey of N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide?
The InChIKey is ZORZHPXAWIQAQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4OS/c1-4-10-8(14)6-13(5-2)9-12-11-7(3)15-9/h4-6H2,1-3H3,(H,10,14).
What are the key properties of N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide?
N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide has a molecular weight of 228.32 g/mol, XLogP of 0.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide is sourced from PubChem (CID 71968135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).