acetamide;thiadiazole

C4H7N3OS — CID 67627387

IUPACacetamide;thiadiazole
SMILESCC(N)=O.c1csnn1
InChIInChI=1S/C2H2N2S.C2H5NO/c1-2-5-4-3-1;1-2(3)4/h1-2H;1H3,(H2,3,4)
InChIKeyLVVSEWDVSSMTSM-UHFFFAOYSA-N
MW145.19 g/mol
LogP0.03
Rot. Bonds

About acetamide;thiadiazole

acetamide;thiadiazole (PubChem CID 67627387) has the molecular formula C4H7N3OS and a molecular weight of 145.19 g/mol. Its IUPAC name is acetamide;thiadiazole.

Molecular Properties

Compound Nameacetamide;thiadiazole
PubChem CID67627387
Molecular FormulaC4H7N3OS
Molecular Weight145.19 g/mol
Exact Mass145.03
IUPAC Nameacetamide;thiadiazole
SMILESCC(N)=O.c1csnn1
InChIInChI=1S/C2H2N2S.C2H5NO/c1-2-5-4-3-1;1-2(3)4/h1-2H;1H3,(H2,3,4)
InChIKeyLVVSEWDVSSMTSM-UHFFFAOYSA-N
XLogP0.03
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.19
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of acetamide;thiadiazole?
The IUPAC name of acetamide;thiadiazole (CID 67627387) is acetamide;thiadiazole.
What is the SMILES notation for acetamide;thiadiazole?
The canonical SMILES for acetamide;thiadiazole is CC(N)=O.c1csnn1.
What is the InChIKey of acetamide;thiadiazole?
The InChIKey is LVVSEWDVSSMTSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2N2S.C2H5NO/c1-2-5-4-3-1;1-2(3)4/h1-2H;1H3,(H2,3,4).
What are the key properties of acetamide;thiadiazole?
acetamide;thiadiazole has a molecular weight of 145.19 g/mol, XLogP of 0.03, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;thiadiazole is sourced from PubChem (CID 67627387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).