2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide

C7H12N4OS — CID 130736061

IUPAC2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide
SMILESCCCc1nsc(NC(=O)CN)n1
InChIInChI=1S/C7H12N4OS/c1-2-3-5-9-7(13-11-5)10-6(12)4-8/h2-4,8H2,1H3,(H,9,10,11,12)
InChIKeyYQDVADVTHHKLCD-UHFFFAOYSA-N
MW200.27 g/mol
LogP0.39
Rot. Bonds4

About 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide

2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide (PubChem CID 130736061) has the molecular formula C7H12N4OS and a molecular weight of 200.27 g/mol. Its IUPAC name is 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide
PubChem CID130736061
Molecular FormulaC7H12N4OS
Molecular Weight200.27 g/mol
Exact Mass200.07
IUPAC Name2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide
SMILESCCCc1nsc(NC(=O)CN)n1
InChIInChI=1S/C7H12N4OS/c1-2-3-5-9-7(13-11-5)10-6(12)4-8/h2-4,8H2,1H3,(H,9,10,11,12)
InChIKeyYQDVADVTHHKLCD-UHFFFAOYSA-N
XLogP0.39
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.27
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanamide
CID 65277150
ethyl 2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoate
CID 65276553
4-bromo-N-(3-propyl-1,2,4-thiadiazol-5-yl)benzamide
CID 51134352
(2S)-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]propanoic acid
CID 122049343
4-methylsulfanyl-N-(3-propyl-1,2,4-thiadiazol-5-yl)benzamide
CID 100669326
N-[2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]ethyl]acetamide
CID 65271676
4-N-(3-propyl-1,2,4-thiadiazol-5-yl)cyclohexane-1,4-diamine
CID 65271851
N,N-dimethyl-2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]acetamide
CID 65271389
2-[2-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]ethoxy]acetamide
CID 106239169
2-ethyl-2-N-(3-propyl-1,2,4-thiadiazol-5-yl)butane-1,2-diamine
CID 65275524
N-[3-(2-aminoethyl)-1,2,4-thiadiazol-5-yl]-3-phenylpropanamide
CID 167839111
1-[(3-propyl-1,2,4-thiadiazol-5-yl)amino]cyclobutane-1-carboxylic acid
CID 81165137

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide?
The IUPAC name of 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide (CID 130736061) is 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide is CCCc1nsc(NC(=O)CN)n1.
What is the InChIKey of 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide?
The InChIKey is YQDVADVTHHKLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4OS/c1-2-3-5-9-7(13-11-5)10-6(12)4-8/h2-4,8H2,1H3,(H,9,10,11,12).
What are the key properties of 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide?
2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide has a molecular weight of 200.27 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-propyl-1,2,4-thiadiazol-5-yl)acetamide is sourced from PubChem (CID 130736061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).