N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide

C12H11N3O3S — CID 154839420

IUPACN-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide
SMILESNC(=O)C(NC(=O)c1csc(=O)[nH]1)c1ccccc1
InChIInChI=1S/C12H11N3O3S/c13-10(16)9(7-4-2-1-3-5-7)15-11(17)8-6-19-12(18)14-8/h1-6,9H,(H2,13,16)(H,14,18)(H,15,17)
InChIKeyZLQVHXISSCCEHP-UHFFFAOYSA-N
MW277.31 g/mol
LogP0.39
Rot. Bonds4

About N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide

N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide (PubChem CID 154839420) has the molecular formula C12H11N3O3S and a molecular weight of 277.31 g/mol. Its IUPAC name is N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide
PubChem CID154839420
Molecular FormulaC12H11N3O3S
Molecular Weight277.31 g/mol
Exact Mass277.05
IUPAC NameN-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide
SMILESNC(=O)C(NC(=O)c1csc(=O)[nH]1)c1ccccc1
InChIInChI=1S/C12H11N3O3S/c13-10(16)9(7-4-2-1-3-5-7)15-11(17)8-6-19-12(18)14-8/h1-6,9H,(H2,13,16)(H,14,18)(H,15,17)
InChIKeyZLQVHXISSCCEHP-UHFFFAOYSA-N
XLogP0.39
TPSA105.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.31
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-2-oxo-1-phenylethyl)-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 166189190
2-N-[(1S)-2-amino-2-oxo-1-phenylethyl]thiophene-2,4-dicarboxamide
CID 94480093
N-[(1S)-2-amino-2-oxo-1-phenylethyl]pyridine-2-carboxamide
CID 94572874
N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
CID 51315270
N-[(1S)-2-amino-2-oxo-1-phenylethyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 72866160
N-(2-amino-2-oxo-1-phenylethyl)-2-(4-fluorophenyl)-1,3-thiazole-4-carboxamide
CID 78835538
4-[4-[(2-amino-2-oxo-1-phenylethyl)carbamoyl]phenoxy]benzamide
CID 166195128
2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide
CID 13258038
2-(chloroamino)-2-phenylacetamide
CID 89152727
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide
CID 94608879
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide
CID 94528338
(2S)-2-amino-N-(2-amino-2-oxo-1-phenylethyl)propanamide
CID 119276132

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide (CID 154839420) is N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide is NC(=O)C(NC(=O)c1csc(=O)[nH]1)c1ccccc1.
What is the InChIKey of N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide?
The InChIKey is ZLQVHXISSCCEHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3S/c13-10(16)9(7-4-2-1-3-5-7)15-11(17)8-6-19-12(18)14-8/h1-6,9H,(H2,13,16)(H,14,18)(H,15,17).
What are the key properties of N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide?
N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide has a molecular weight of 277.31 g/mol, XLogP of 0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxo-1-phenylethyl)-2-oxo-3H-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 154839420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).