4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide

C8H12N4O2S — CID 114912348

IUPAC4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide
SMILESNC1(C(=O)Nc2cnns2)CCOCC1
InChIInChI=1S/C8H12N4O2S/c9-8(1-3-14-4-2-8)7(13)11-6-5-10-12-15-6/h5H,1-4,9H2,(H,11,13)
InChIKeyKZTXMIMSLVALTD-UHFFFAOYSA-N
MW228.28 g/mol
LogP-0.02
Rot. Bonds2

About 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide

4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide (PubChem CID 114912348) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide
PubChem CID114912348
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC Name4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide
SMILESNC1(C(=O)Nc2cnns2)CCOCC1
InChIInChI=1S/C8H12N4O2S/c9-8(1-3-14-4-2-8)7(13)11-6-5-10-12-15-6/h5H,1-4,9H2,(H,11,13)
InChIKeyKZTXMIMSLVALTD-UHFFFAOYSA-N
XLogP-0.02
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-3-ethoxy-2,2-dimethyl-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide
CID 113650306
4-carbamothioyl-N-(thiadiazol-5-yl)oxane-4-carboxamide
CID 113650356
3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide
CID 114912211
2-amino-2-ethyl-N-(thiadiazol-5-yl)butanamide
CID 114912257
4-(aminomethyl)-N-(thiadiazol-5-yl)oxane-4-carboxamide
CID 114912301
2-amino-4-methoxy-N-(thiadiazol-5-yl)butanamide
CID 114912357
4-cyano-N-(thiadiazol-5-yl)oxane-4-carboxamide
CID 114912599
N-(thiadiazol-5-yl)oxolane-3-carboxamide
CID 131002732

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide?
The IUPAC name of 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide (CID 114912348) is 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide.
What is the SMILES notation for 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide?
The canonical SMILES for 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide is NC1(C(=O)Nc2cnns2)CCOCC1.
What is the InChIKey of 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide?
The InChIKey is KZTXMIMSLVALTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c9-8(1-3-14-4-2-8)7(13)11-6-5-10-12-15-6/h5H,1-4,9H2,(H,11,13).
What are the key properties of 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide?
4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide has a molecular weight of 228.28 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(thiadiazol-5-yl)oxane-4-carboxamide is sourced from PubChem (CID 114912348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).