4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide

C11H9FN2O3S — CID 88920543

IUPAC4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide
SMILESCN(O)C(=O)c1nc(-c2ccc(O)c(F)c2)cs1
InChIInChI=1S/C11H9FN2O3S/c1-14(17)11(16)10-13-8(5-18-10)6-2-3-9(15)7(12)4-6/h2-5,15,17H,1H3
InChIKeyNAOUXWNRPNMCKC-UHFFFAOYSA-N
MW268.27 g/mol
LogP2.12
Rot. Bonds2

About 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide

4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide (PubChem CID 88920543) has the molecular formula C11H9FN2O3S and a molecular weight of 268.27 g/mol. Its IUPAC name is 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide
PubChem CID88920543
Molecular FormulaC11H9FN2O3S
Molecular Weight268.27 g/mol
Exact Mass268.03
IUPAC Name4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide
SMILESCN(O)C(=O)c1nc(-c2ccc(O)c(F)c2)cs1
InChIInChI=1S/C11H9FN2O3S/c1-14(17)11(16)10-13-8(5-18-10)6-2-3-9(15)7(12)4-6/h2-5,15,17H,1H3
InChIKeyNAOUXWNRPNMCKC-UHFFFAOYSA-N
XLogP2.12
TPSA73.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.27
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide?
The IUPAC name of 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide (CID 88920543) is 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide is CN(O)C(=O)c1nc(-c2ccc(O)c(F)c2)cs1.
What is the InChIKey of 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide?
The InChIKey is NAOUXWNRPNMCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O3S/c1-14(17)11(16)10-13-8(5-18-10)6-2-3-9(15)7(12)4-6/h2-5,15,17H,1H3.
What are the key properties of 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide?
4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide has a molecular weight of 268.27 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-4-hydroxyphenyl)-N-hydroxy-N-methyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 88920543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).