2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

C17H14FN3O2S — CID 24688073

IUPAC2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C17H14FN3O2S/c1-11(23-13-7-5-12(18)6-8-13)16(22)21-17-20-15(10-24-17)14-4-2-3-9-19-14/h2-11H,1H3,(H,20,21,22)
InChIKeyDHLYKKSSPYHOIU-UHFFFAOYSA-N
MW343.38 g/mol
LogP3.75
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide (PubChem CID 24688073) has the molecular formula C17H14FN3O2S and a molecular weight of 343.38 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
PubChem CID24688073
Molecular FormulaC17H14FN3O2S
Molecular Weight343.38 g/mol
Exact Mass343.08
IUPAC Name2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
SMILESCC(Oc1ccc(F)cc1)C(=O)Nc1nc(-c2ccccn2)cs1
InChIInChI=1S/C17H14FN3O2S/c1-11(23-13-7-5-12(18)6-8-13)16(22)21-17-20-15(10-24-17)14-4-2-3-9-19-14/h2-11H,1H3,(H,20,21,22)
InChIKeyDHLYKKSSPYHOIU-UHFFFAOYSA-N
XLogP3.75
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide (CID 24688073) is 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide is CC(Oc1ccc(F)cc1)C(=O)Nc1nc(-c2ccccn2)cs1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide?
The InChIKey is DHLYKKSSPYHOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2S/c1-11(23-13-7-5-12(18)6-8-13)16(22)21-17-20-15(10-24-17)14-4-2-3-9-19-14/h2-11H,1H3,(H,20,21,22).
What are the key properties of 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide?
2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide has a molecular weight of 343.38 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 24688073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).