(6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one

C16H13FN2O3S — CID 58265767

IUPAC(6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one
SMILESCC(=O)Cc1nc2c(s1)C(=O)/C(=C(\O)c1ccc(F)nc1)CC2
InChIInChI=1S/C16H13FN2O3S/c1-8(20)6-13-19-11-4-3-10(15(22)16(11)23-13)14(21)9-2-5-12(17)18-7-9/h2,5,7,21H,3-4,6H2,1H3/b14-10-
InChIKeyZPRYFDGOXFLZGA-UVTDQMKNSA-N
MW332.36 g/mol
LogP2.91
Rot. Bonds3

About (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one

(6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one (PubChem CID 58265767) has the molecular formula C16H13FN2O3S and a molecular weight of 332.36 g/mol. Its IUPAC name is (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one.

Molecular Properties

Compound Name(6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one
PubChem CID58265767
Molecular FormulaC16H13FN2O3S
Molecular Weight332.36 g/mol
Exact Mass332.06
IUPAC Name(6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one
SMILESCC(=O)Cc1nc2c(s1)C(=O)/C(=C(\O)c1ccc(F)nc1)CC2
InChIInChI=1S/C16H13FN2O3S/c1-8(20)6-13-19-11-4-3-10(15(22)16(11)23-13)14(21)9-2-5-12(17)18-7-9/h2,5,7,21H,3-4,6H2,1H3/b14-10-
InChIKeyZPRYFDGOXFLZGA-UVTDQMKNSA-N
XLogP2.91
TPSA80.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one?
The IUPAC name of (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one (CID 58265767) is (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one.
What is the SMILES notation for (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one?
The canonical SMILES for (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one is CC(=O)Cc1nc2c(s1)C(=O)/C(=C(\O)c1ccc(F)nc1)CC2.
What is the InChIKey of (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one?
The InChIKey is ZPRYFDGOXFLZGA-UVTDQMKNSA-N. The full InChI is InChI=1S/C16H13FN2O3S/c1-8(20)6-13-19-11-4-3-10(15(22)16(11)23-13)14(21)9-2-5-12(17)18-7-9/h2,5,7,21H,3-4,6H2,1H3/b14-10-.
What are the key properties of (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one?
(6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one has a molecular weight of 332.36 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-6-[(6-fluoro-3-pyridinyl)-hydroxymethylidene]-2-(2-oxopropyl)-4,5-dihydro-1,3-benzothiazol-7-one is sourced from PubChem (CID 58265767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).