5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide

C19H12FN3O2S — CID 9115049

IUPAC5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1ccc(-c2ccccc2F)o1
InChIInChI=1S/C19H12FN3O2S/c20-13-6-2-1-5-12(13)16-8-9-17(25-16)18(24)23-19-22-15(11-26-19)14-7-3-4-10-21-14/h1-11H,(H,22,23,24)
InChIKeyWSOMLKDBSPVXNK-UHFFFAOYSA-N
MW365.39 g/mol
LogP4.86
Rot. Bonds4

About 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide

5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 9115049) has the molecular formula C19H12FN3O2S and a molecular weight of 365.39 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID9115049
Molecular FormulaC19H12FN3O2S
Molecular Weight365.39 g/mol
Exact Mass365.06
IUPAC Name5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1ccc(-c2ccccc2F)o1
InChIInChI=1S/C19H12FN3O2S/c20-13-6-2-1-5-12(13)16-8-9-17(25-16)18(24)23-19-22-15(11-26-19)14-7-3-4-10-21-14/h1-11H,(H,22,23,24)
InChIKeyWSOMLKDBSPVXNK-UHFFFAOYSA-N
XLogP4.86
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-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 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 9115049) is 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide is O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(-c2ccccc2F)o1.
What is the InChIKey of 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is WSOMLKDBSPVXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O2S/c20-13-6-2-1-5-12(13)16-8-9-17(25-16)18(24)23-19-22-15(11-26-19)14-7-3-4-10-21-14/h1-11H,(H,22,23,24).
What are the key properties of 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 9115049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).