2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

C13H15N3O2S — CID 107734903

IUPAC2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
SMILESCCN(C(=O)c1sc(N)nc1C)c1cccc(O)c1
InChIInChI=1S/C13H15N3O2S/c1-3-16(9-5-4-6-10(17)7-9)12(18)11-8(2)15-13(14)19-11/h4-7,17H,3H2,1-2H3,(H2,14,15)
InChIKeyYZUFFXAZTHCFBT-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.41
Rot. Bonds3

About 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide (PubChem CID 107734903) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
PubChem CID107734903
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC Name2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
SMILESCCN(C(=O)c1sc(N)nc1C)c1cccc(O)c1
InChIInChI=1S/C13H15N3O2S/c1-3-16(9-5-4-6-10(17)7-9)12(18)11-8(2)15-13(14)19-11/h4-7,17H,3H2,1-2H3,(H2,14,15)
InChIKeyYZUFFXAZTHCFBT-UHFFFAOYSA-N
XLogP2.41
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-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

2-amino-N-ethyl-N-(3-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 55115865
2-(N-(2-amino-4-methyl-1,3-thiazole-5-carbonyl)-3-chloroanilino)acetic acid
CID 62793630
N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 107736357
N-ethyl-N-(3-hydroxyphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 107736172
N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide
CID 107736404
N-ethyl-4-hydroxy-N-(3-hydroxyphenyl)-2-methylbenzamide
CID 107735686
2,4-diamino-N-ethyl-N-(3-hydroxyphenyl)benzamide
CID 107733294
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
N-ethyl-N-(3-hydroxyphenyl)-5-methylpyridine-3-carboxamide
CID 107736486
2-amino-N-ethyl-N-(3-hydroxyphenyl)-5-methoxybenzamide
CID 107733285
4-amino-N-ethyl-2-(methylamino)-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide
CID 116670796

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide (CID 107734903) is 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide is CCN(C(=O)c1sc(N)nc1C)c1cccc(O)c1.
What is the InChIKey of 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is YZUFFXAZTHCFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-3-16(9-5-4-6-10(17)7-9)12(18)11-8(2)15-13(14)19-11/h4-7,17H,3H2,1-2H3,(H2,14,15).
What are the key properties of 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide?
2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 277.35 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 107734903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).