5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide

C11H10FN3OS — CID 145143097

IUPAC5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide
SMILESCc1ccc(F)c(-c2nc(C(N)=O)c(N)s2)c1
InChIInChI=1S/C11H10FN3OS/c1-5-2-3-7(12)6(4-5)11-15-8(9(13)16)10(14)17-11/h2-4H,14H2,1H3,(H2,13,16)
InChIKeyVYXSAUIHQTTZIJ-UHFFFAOYSA-N
MW251.29 g/mol
LogP1.94
Rot. Bonds2

About 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide

5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide (PubChem CID 145143097) has the molecular formula C11H10FN3OS and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide
PubChem CID145143097
Molecular FormulaC11H10FN3OS
Molecular Weight251.29 g/mol
Exact Mass251.05
IUPAC Name5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide
SMILESCc1ccc(F)c(-c2nc(C(N)=O)c(N)s2)c1
InChIInChI=1S/C11H10FN3OS/c1-5-2-3-7(12)6(4-5)11-15-8(9(13)16)10(14)17-11/h2-4H,14H2,1H3,(H2,13,16)
InChIKeyVYXSAUIHQTTZIJ-UHFFFAOYSA-N
XLogP1.94
TPSA82.00 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 ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-2-(2-fluoro-5-methylphenyl)-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

4-Methyl-2-Phenyl-1,3-Thiazole-5-Carboxamide
CID 737887
2-(4-fluorophenyl)-5-methyl-thiazolo[5,4-d]pyrimidin-7(6H)-one
CID 66757824
2-(2,4-Difluorophenyl)thiazole-4-carboxamide
CID 2737060
5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733025
5-methyl-2-(4-methylphenyl)-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733027
5-methyl-2-(3-methylphenyl)-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733033
2-(3-fluorophenyl)-5-methyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733035
2-(4-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 8964226
2-(3-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 8964897
2-(2-fluorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 53016694
5-methyl-2-[4-(trifluoromethyl)phenyl]-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733029
5-methyl-2-[3-(trifluoromethyl)phenyl]-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733036

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide (CID 145143097) is 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide is Cc1ccc(F)c(-c2nc(C(N)=O)c(N)s2)c1.
What is the InChIKey of 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide?
The InChIKey is VYXSAUIHQTTZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3OS/c1-5-2-3-7(12)6(4-5)11-15-8(9(13)16)10(14)17-11/h2-4H,14H2,1H3,(H2,13,16).
What are the key properties of 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide?
5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(2-fluoro-5-methylphenyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 145143097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).