5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide

C10H7FN2OS — CID 143383490

IUPAC5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide
SMILESNC(=O)c1c(-c2ccccc2)nsc1F
InChIInChI=1S/C10H7FN2OS/c11-9-7(10(12)14)8(13-15-9)6-4-2-1-3-5-6/h1-5H,(H2,12,14)
InChIKeyYFIPNPBGOORXAV-UHFFFAOYSA-N
MW222.24 g/mol
LogP2.05
Rot. Bonds2

About 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide

5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide (PubChem CID 143383490) has the molecular formula C10H7FN2OS and a molecular weight of 222.24 g/mol. Its IUPAC name is 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide.

Molecular Properties

Compound Name5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide
PubChem CID143383490
Molecular FormulaC10H7FN2OS
Molecular Weight222.24 g/mol
Exact Mass222.03
IUPAC Name5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide
SMILESNC(=O)c1c(-c2ccccc2)nsc1F
InChIInChI=1S/C10H7FN2OS/c11-9-7(10(12)14)8(13-15-9)6-4-2-1-3-5-6/h1-5H,(H2,12,14)
InChIKeyYFIPNPBGOORXAV-UHFFFAOYSA-N
XLogP2.05
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide?
The IUPAC name of 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide (CID 143383490) is 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide.
What is the SMILES notation for 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide?
The canonical SMILES for 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide is NC(=O)c1c(-c2ccccc2)nsc1F.
What is the InChIKey of 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide?
The InChIKey is YFIPNPBGOORXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2OS/c11-9-7(10(12)14)8(13-15-9)6-4-2-1-3-5-6/h1-5H,(H2,12,14).
What are the key properties of 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide?
5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide has a molecular weight of 222.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-phenyl-1,2-thiazole-4-carboxamide is sourced from PubChem (CID 143383490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).