3-Fluoro-5-(5-((2-methylthiazol-4-yl)ethynyl)pyridin-2-yl)benzonitrile
3-fluoro-5-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]-2-pyridinyl]benzonitrile
Molecular Identity
3-Fluoro-5-(5-((2-methylthiazol-4-yl)ethynyl)pyridin-2-yl)benzonitrile
3-fluoro-5-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]-2-pyridinyl]benzonitrile
PubChem CID: 16662948
2D Structure
Properties
C18H10FN3S
Molecular Formula
319.40
Molecular Weight
g/mol
319.0579
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
77.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
530
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=CC(=CC(=C3)C#N)FIsomeric SMILES
SMILES: CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=CC(=CC(=C3)C#N)FSynonyms(20)
935685-90-83-Fluoro-5-(5-((2-methylthiazol-4-yl)ethynyl)pyridin-2-yl)benzonitrileSTX-107O55CA1TU5D3-Fluoro-5-(5-((2-methylthiazol-4-yl)-ethynyl)pyridin-2-yl)benzonitrile3-fluoro-5-[5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-yl]benzonitrile3-fluoro-5-{5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-2-yl}benzonitrileStx107UNII-O55CA1TU5Dorb2815106SCHEMBL1244042CHEMBL3642985SCHEMBL29379653SCHEMBL29752491DTXSID90586565
Data from PubChem (NCBI)
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Molecular Structure
3-Fluoro-5-(5-((2-methylthiazol-4-yl)ethynyl)pyridin-2-yl)benzonitrile
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Drug Network
Trials and conditions connected to 3-Fluoro-5-(5-((2-methylthiazol-4-yl)ethynyl)pyridin-2-yl)benzonitrile
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