2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide

C6H10N6O2S — CID 66280993

IUPAC2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide
SMILESNC(=O)CN(CC(N)=O)c1nc(N)ns1
InChIInChI=1S/C6H10N6O2S/c7-3(13)1-12(2-4(8)14)6-10-5(9)11-15-6/h1-2H2,(H2,7,13)(H2,8,14)(H2,9,11)
InChIKeyHIEYDGIUUUUJPC-UHFFFAOYSA-N
MW230.25 g/mol
LogP-2.10
Rot. Bonds5

About 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide

2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide (PubChem CID 66280993) has the molecular formula C6H10N6O2S and a molecular weight of 230.25 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide
PubChem CID66280993
Molecular FormulaC6H10N6O2S
Molecular Weight230.25 g/mol
Exact Mass230.06
IUPAC Name2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide
SMILESNC(=O)CN(CC(N)=O)c1nc(N)ns1
InChIInChI=1S/C6H10N6O2S/c7-3(13)1-12(2-4(8)14)6-10-5(9)11-15-6/h1-2H2,(H2,7,13)(H2,8,14)(H2,9,11)
InChIKeyHIEYDGIUUUUJPC-UHFFFAOYSA-N
XLogP-2.10
TPSA141.22 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 5-2.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

5-N,5-N-dipropyl-1,2,4-thiadiazole-3,5-diamine
CID 66280567
2-[(2-amino-2-oxoethyl)-(5-bromo-1,3,4-thiadiazol-2-yl)amino]acetamide
CID 64625127
2-[(2-amino-2-oxoethyl)-(4-bromo-1,3-thiazol-2-yl)amino]acetamide
CID 79399792
2-[(3-amino-1,2,4-thiadiazol-5-yl)-propan-2-ylamino]ethanol
CID 66280128
5-N-(2,2-dimethylpropyl)-5-N-methyl-1,2,4-thiadiazole-3,5-diamine
CID 66279899
2-[(2-amino-5-methylpyrimidin-4-yl)-(2-amino-2-oxoethyl)amino]acetamide
CID 80824373
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-ethylamino]acetamide
CID 103104377
2-[(4-chloro-1,3-thiazol-2-yl)-ethylamino]acetamide
CID 103103685
2-[(2-amino-2-oxoethyl)-[6-amino-2-(trifluoromethyl)pyrimidin-4-yl]amino]acetamide
CID 106771829
methyl 2-[(3-tert-butyl-1,2,4-thiadiazol-5-yl)-(2-methoxy-2-oxoethyl)amino]acetate
CID 65274645
2-[(2-aminophenyl)methyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]acetamide
CID 65208045
2-[2-[(3-amino-1,2,4-thiadiazol-5-yl)amino]ethoxy]acetamide
CID 106241467

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide (CID 66280993) is 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide is NC(=O)CN(CC(N)=O)c1nc(N)ns1.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide?
The InChIKey is HIEYDGIUUUUJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N6O2S/c7-3(13)1-12(2-4(8)14)6-10-5(9)11-15-6/h1-2H2,(H2,7,13)(H2,8,14)(H2,9,11).
What are the key properties of 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide?
2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide has a molecular weight of 230.25 g/mol, XLogP of -2.10, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-(3-amino-1,2,4-thiadiazol-5-yl)amino]acetamide is sourced from PubChem (CID 66280993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).