2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide

C8H12N4O2S — CID 114912233

IUPAC2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide
SMILESO=C(CC1COCCN1)Nc1cnns1
InChIInChI=1S/C8H12N4O2S/c13-7(11-8-4-10-12-15-8)3-6-5-14-2-1-9-6/h4,6,9H,1-3,5H2,(H,11,13)
InChIKeyPYJANSYVYYQFFT-UHFFFAOYSA-N
MW228.28 g/mol
LogP-0.14
Rot. Bonds3

About 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide

2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide (PubChem CID 114912233) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide
PubChem CID114912233
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC Name2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide
SMILESO=C(CC1COCCN1)Nc1cnns1
InChIInChI=1S/C8H12N4O2S/c13-7(11-8-4-10-12-15-8)3-6-5-14-2-1-9-6/h4,6,9H,1-3,5H2,(H,11,13)
InChIKeyPYJANSYVYYQFFT-UHFFFAOYSA-N
XLogP-0.14
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide (CID 114912233) is 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide is O=C(CC1COCCN1)Nc1cnns1.
What is the InChIKey of 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide?
The InChIKey is PYJANSYVYYQFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c13-7(11-8-4-10-12-15-8)3-6-5-14-2-1-9-6/h4,6,9H,1-3,5H2,(H,11,13).
What are the key properties of 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide?
2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide has a molecular weight of 228.28 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 114912233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).