2-(thiadiazol-4-ylmethylamino)acetamide

C5H8N4OS — CID 43663775

IUPAC2-(thiadiazol-4-ylmethylamino)acetamide
SMILESNC(=O)CNCc1csnn1
InChIInChI=1S/C5H8N4OS/c6-5(10)2-7-1-4-3-11-9-8-4/h3,7H,1-2H2,(H2,6,10)
InChIKeyTVYZSUGKIYNVJU-UHFFFAOYSA-N
MW172.21 g/mol
LogP-0.89
Rot. Bonds4

About 2-(thiadiazol-4-ylmethylamino)acetamide

2-(thiadiazol-4-ylmethylamino)acetamide (PubChem CID 43663775) has the molecular formula C5H8N4OS and a molecular weight of 172.21 g/mol. Its IUPAC name is 2-(thiadiazol-4-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(thiadiazol-4-ylmethylamino)acetamide
PubChem CID43663775
Molecular FormulaC5H8N4OS
Molecular Weight172.21 g/mol
Exact Mass172.04
IUPAC Name2-(thiadiazol-4-ylmethylamino)acetamide
SMILESNC(=O)CNCc1csnn1
InChIInChI=1S/C5H8N4OS/c6-5(10)2-7-1-4-3-11-9-8-4/h3,7H,1-2H2,(H2,6,10)
InChIKeyTVYZSUGKIYNVJU-UHFFFAOYSA-N
XLogP-0.89
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.21
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(thiadiazol-4-ylmethylamino)acetamide?
The IUPAC name of 2-(thiadiazol-4-ylmethylamino)acetamide (CID 43663775) is 2-(thiadiazol-4-ylmethylamino)acetamide.
What is the SMILES notation for 2-(thiadiazol-4-ylmethylamino)acetamide?
The canonical SMILES for 2-(thiadiazol-4-ylmethylamino)acetamide is NC(=O)CNCc1csnn1.
What is the InChIKey of 2-(thiadiazol-4-ylmethylamino)acetamide?
The InChIKey is TVYZSUGKIYNVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4OS/c6-5(10)2-7-1-4-3-11-9-8-4/h3,7H,1-2H2,(H2,6,10).
What are the key properties of 2-(thiadiazol-4-ylmethylamino)acetamide?
2-(thiadiazol-4-ylmethylamino)acetamide has a molecular weight of 172.21 g/mol, XLogP of -0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(thiadiazol-4-ylmethylamino)acetamide is sourced from PubChem (CID 43663775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).