N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

C11H10FN3OS — CID 82342305

IUPACN-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(-c2ccc(F)cc2)c(N)s1
InChIInChI=1S/C11H10FN3OS/c1-6(16)14-11-15-9(10(13)17-11)7-2-4-8(12)5-3-7/h2-5H,13H2,1H3,(H,14,15,16)
InChIKeyPPVGUTTUNRHPCM-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.49
Rot. Bonds2

About N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 82342305) has the molecular formula C11H10FN3OS and a molecular weight of 251.29 g/mol. Its IUPAC name is N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
PubChem CID82342305
Molecular FormulaC11H10FN3OS
Molecular Weight251.29 g/mol
Exact Mass251.05
IUPAC NameN-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(-c2ccc(F)cc2)c(N)s1
InChIInChI=1S/C11H10FN3OS/c1-6(16)14-11-15-9(10(13)17-11)7-2-4-8(12)5-3-7/h2-5H,13H2,1H3,(H,14,15,16)
InChIKeyPPVGUTTUNRHPCM-UHFFFAOYSA-N
XLogP2.49
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide 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-[5-amino-4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]acetamide
CID 82342336
N-[5-amino-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
CID 82342260
2-amino-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
CID 119266982
2-acetamido-5-(4-fluorophenyl)-1,3-thiazole-4-carboxylic acid
CID 89410381
2-amino-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 39177617
N-(5-amino-4-phenyl-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
CID 82342240
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methylbut-2-enamide
CID 19210593
N-[5-amino-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propanamide
CID 82342293
4-fluoro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
CID 880470
ethyl N-(5-amino-4-phenyl-1,3-thiazol-2-yl)carbamate
CID 58911903
2-tert-butyl-4-(4-fluorophenyl)-1,3-thiazol-5-amine
CID 62076851
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119681461

Frequently Asked Questions

What is the IUPAC name of N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide (CID 82342305) is N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1nc(-c2ccc(F)cc2)c(N)s1.
What is the InChIKey of N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is PPVGUTTUNRHPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3OS/c1-6(16)14-11-15-9(10(13)17-11)7-2-4-8(12)5-3-7/h2-5H,13H2,1H3,(H,14,15,16).
What are the key properties of N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide?
N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 251.29 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-amino-4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 82342305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).