2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide

C8H13N3O2S — CID 103282568

IUPAC2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide
SMILESCC(C)(C)OCC(=O)Nc1cnns1
InChIInChI=1S/C8H13N3O2S/c1-8(2,3)13-5-6(12)10-7-4-9-11-14-7/h4H,5H2,1-3H3,(H,10,12)
InChIKeyDFFMACIBFUKHLH-UHFFFAOYSA-N
MW215.28 g/mol
LogP1.29
Rot. Bonds3

About 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide

2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide (PubChem CID 103282568) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide
PubChem CID103282568
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC Name2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide
SMILESCC(C)(C)OCC(=O)Nc1cnns1
InChIInChI=1S/C8H13N3O2S/c1-8(2,3)13-5-6(12)10-7-4-9-11-14-7/h4H,5H2,1-3H3,(H,10,12)
InChIKeyDFFMACIBFUKHLH-UHFFFAOYSA-N
XLogP1.29
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-ethoxy-N-(thiadiazol-5-yl)propanamide
CID 99791064
2-(difluoromethoxy)-N-(thiadiazol-5-yl)acetamide
CID 130659005
2-[(2R)-butan-2-yl]oxy-N-(thiadiazol-5-yl)acetamide
CID 99791056
2-[(2S)-butan-2-yl]oxy-N-(thiadiazol-5-yl)acetamide
CID 99791057
(2R)-2-ethoxy-N-(thiadiazol-5-yl)propanamide
CID 99791065
2-propoxy-N-(thiadiazol-5-yl)acetamide
CID 99828269
2-butan-2-yloxy-N-(thiadiazol-5-yl)acetamide
CID 102562409
2-ethoxy-N-(thiadiazol-5-yl)propanamide
CID 102562411
2-(3-methylazetidin-3-yl)oxy-N-(thiadiazol-5-yl)acetamide
CID 102656663
2-methoxy-N-(thiadiazol-5-yl)acetamide
CID 102707085
2-methoxy-N-(thiadiazol-5-yl)propanamide
CID 102707087
2-(2-methoxyethoxy)-N-(thiadiazol-5-yl)acetamide
CID 102707090

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide (CID 103282568) is 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide is CC(C)(C)OCC(=O)Nc1cnns1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide?
The InChIKey is DFFMACIBFUKHLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c1-8(2,3)13-5-6(12)10-7-4-9-11-14-7/h4H,5H2,1-3H3,(H,10,12).
What are the key properties of 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide?
2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide has a molecular weight of 215.28 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide is sourced from PubChem (CID 103282568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).