2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide

C6H9N5O2S — CID 130157493

IUPAC2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1nncs1
InChIInChI=1S/C6H9N5O2S/c7-1-4(12)8-2-5(13)10-6-11-9-3-14-6/h3H,1-2,7H2,(H,8,12)(H,10,11,13)
InChIKeyMHQCTFUHDYQLQA-UHFFFAOYSA-N
MW215.24 g/mol
LogP-1.45
Rot. Bonds4

About 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide

2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide (PubChem CID 130157493) has the molecular formula C6H9N5O2S and a molecular weight of 215.24 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide
PubChem CID130157493
Molecular FormulaC6H9N5O2S
Molecular Weight215.24 g/mol
Exact Mass215.05
IUPAC Name2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1nncs1
InChIInChI=1S/C6H9N5O2S/c7-1-4(12)8-2-5(13)10-6-11-9-3-14-6/h3H,1-2,7H2,(H,8,12)(H,10,11,13)
InChIKeyMHQCTFUHDYQLQA-UHFFFAOYSA-N
XLogP-1.45
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.24
LogP ≤ 5-1.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-phenylacetamide
CID 29370573
N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thiophene-2-carboxamide
CID 29370149
2-(tert-butylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47277389
5-bromo-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]furan-2-carboxamide
CID 29370156
2-methoxy-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19183970
N-(4-bromophenyl)-2-(1,3,4-thiadiazol-2-ylcarbamoylamino)acetamide
CID 47257817
2-amino-N-[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]acetamide
CID 10827620
2-(benzylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 19164003
4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
CID 44791054
2-phenylsulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 35523950
2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47123067
2-amino-N-[2-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]acetamide
CID 54953528

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide (CID 130157493) is 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide is NCC(=O)NCC(=O)Nc1nncs1.
What is the InChIKey of 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide?
The InChIKey is MHQCTFUHDYQLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5O2S/c7-1-4(12)8-2-5(13)10-6-11-9-3-14-6/h3H,1-2,7H2,(H,8,12)(H,10,11,13).
What are the key properties of 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide?
2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide has a molecular weight of 215.24 g/mol, XLogP of -1.45, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 130157493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).