(3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone

C21H15FN2OS — CID 71713327

IUPAC(3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
SMILESO=C(c1cccc(F)c1)N1CCc2nc(C#Cc3ccccc3)sc2C1
InChIInChI=1S/C21H15FN2OS/c22-17-8-4-7-16(13-17)21(25)24-12-11-18-19(14-24)26-20(23-18)10-9-15-5-2-1-3-6-15/h1-8,13H,11-12,14H2
InChIKeyOATKMZJTYBLAQQ-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.88
Rot. Bonds1

About (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone

(3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone (PubChem CID 71713327) has the molecular formula C21H15FN2OS and a molecular weight of 362.43 g/mol. Its IUPAC name is (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Name(3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
PubChem CID71713327
Molecular FormulaC21H15FN2OS
Molecular Weight362.43 g/mol
Exact Mass362.09
IUPAC Name(3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone
SMILESO=C(c1cccc(F)c1)N1CCc2nc(C#Cc3ccccc3)sc2C1
InChIInChI=1S/C21H15FN2OS/c22-17-8-4-7-16(13-17)21(25)24-12-11-18-19(14-24)26-20(23-18)10-9-15-5-2-1-3-6-15/h1-8,13H,11-12,14H2
InChIKeyOATKMZJTYBLAQQ-UHFFFAOYSA-N
XLogP3.88
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone?
The IUPAC name of (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone (CID 71713327) is (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone.
What is the SMILES notation for (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone?
The canonical SMILES for (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone is O=C(c1cccc(F)c1)N1CCc2nc(C#Cc3ccccc3)sc2C1.
What is the InChIKey of (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone?
The InChIKey is OATKMZJTYBLAQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN2OS/c22-17-8-4-7-16(13-17)21(25)24-12-11-18-19(14-24)26-20(23-18)10-9-15-5-2-1-3-6-15/h1-8,13H,11-12,14H2.
What are the key properties of (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone?
(3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone has a molecular weight of 362.43 g/mol, XLogP of 3.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-[2-(2-phenylethynyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl]methanone is sourced from PubChem (CID 71713327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).