2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide

C5H7N3O2S — CID 19183970

IUPAC2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nncs1
InChIInChI=1S/C5H7N3O2S/c1-10-2-4(9)7-5-8-6-3-11-5/h3H,2H2,1H3,(H,7,8,9)
InChIKeyASLNKEUQJWRVOZ-UHFFFAOYSA-N
MW173.20 g/mol
LogP0.12
Rot. Bonds3

About 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide

2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 19183970) has the molecular formula C5H7N3O2S and a molecular weight of 173.20 g/mol. Its IUPAC name is 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID19183970
Molecular FormulaC5H7N3O2S
Molecular Weight173.20 g/mol
Exact Mass173.03
IUPAC Name2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCOCC(=O)Nc1nncs1
InChIInChI=1S/C5H7N3O2S/c1-10-2-4(9)7-5-8-6-3-11-5/h3H,2H2,1H3,(H,7,8,9)
InChIKeyASLNKEUQJWRVOZ-UHFFFAOYSA-N
XLogP0.12
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.20
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methylazetidin-3-yl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 102610681
4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
CID 44791054
2-(2,3-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19178770
2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47277389
1-[(2S)-1-methoxypropan-2-yl]-3-(1,3,4-thiadiazol-2-yl)urea
CID 94024683
4-(4-methoxyphenyl)-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide
CID 49024048
2-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]but-2-enedioic acid
CID 67970968
2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 1194383
N-(4-methoxyphenyl)-2-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]sulfanylacetamide
CID 9457748
2-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 47122981
(3S)-3-methyl-5-oxo-5-(1,3,4-thiadiazol-2-ylamino)pentanoate
CID 6924971
2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide
CID 130157493

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 19183970) is 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide is COCC(=O)Nc1nncs1.
What is the InChIKey of 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is ASLNKEUQJWRVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2S/c1-10-2-4(9)7-5-8-6-3-11-5/h3H,2H2,1H3,(H,7,8,9).
What are the key properties of 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 173.20 g/mol, XLogP of 0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 19183970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).