2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide

C13H14N4O2S — CID 60928490

IUPAC2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1cccc(-c2nccs2)c1
InChIInChI=1S/C13H14N4O2S/c14-7-11(18)16-8-12(19)17-10-3-1-2-9(6-10)13-15-4-5-20-13/h1-6H,7-8,14H2,(H,16,18)(H,17,19)
InChIKeyXQPRIWVTAJJBJL-UHFFFAOYSA-N
MW290.35 g/mol
LogP0.82
Rot. Bonds5

About 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide

2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide (PubChem CID 60928490) has the molecular formula C13H14N4O2S and a molecular weight of 290.35 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide
PubChem CID60928490
Molecular FormulaC13H14N4O2S
Molecular Weight290.35 g/mol
Exact Mass290.08
IUPAC Name2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1cccc(-c2nccs2)c1
InChIInChI=1S/C13H14N4O2S/c14-7-11(18)16-8-12(19)17-10-3-1-2-9(6-10)13-15-4-5-20-13/h1-6H,7-8,14H2,(H,16,18)(H,17,19)
InChIKeyXQPRIWVTAJJBJL-UHFFFAOYSA-N
XLogP0.82
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[2-oxo-2-[4-(1,3-thiazol-2-yl)anilino]ethyl]acetamide
CID 60926946
3-amino-2-methyl-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
CID 62671032
1-(2-hydroxyethyl)-3-[3-(1,3-thiazol-2-yl)phenyl]urea
CID 47442231
3-(ethylamino)-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
CID 62834909
2-(aminomethyl)-3-methyl-N-[3-(1,3-thiazol-2-yl)phenyl]butanamide
CID 65230148
1-benzyl-3-[3-(1,3-thiazol-2-yl)phenyl]urea
CID 60545932
3-(ethylamino)-N-[3-(1,3-thiazol-2-yl)phenyl]butanamide
CID 62838310
4-ethoxy-N-[3-(1,3-thiazol-2-yl)phenyl]butanamide
CID 47353616
2-amino-3-methyl-N-[3-(1,3-thiazol-2-yl)phenyl]butanamide
CID 54862805
(2S)-2-amino-3-methyl-N-[3-(1,3-thiazol-2-yl)phenyl]butanamide
CID 61180169
2-amino-3,3,3-trifluoro-2-methyl-N-[3-(1,3-thiazol-2-yl)phenyl]propanamide
CID 79792418
2-[(2-phenoxyacetyl)amino]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 27701577

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide (CID 60928490) is 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide is NCC(=O)NCC(=O)Nc1cccc(-c2nccs2)c1.
What is the InChIKey of 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide?
The InChIKey is XQPRIWVTAJJBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2S/c14-7-11(18)16-8-12(19)17-10-3-1-2-9(6-10)13-15-4-5-20-13/h1-6H,7-8,14H2,(H,16,18)(H,17,19).
What are the key properties of 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide?
2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide has a molecular weight of 290.35 g/mol, XLogP of 0.82, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-[3-(1,3-thiazol-2-yl)anilino]ethyl]acetamide is sourced from PubChem (CID 60928490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).