2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile

C25H19FN6O2S2 — CID 11620565

About 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile

2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile (PubChem CID 11620565) has the molecular formula C25H19FN6O2S2 and a molecular weight of 518.60 g/mol. Its IUPAC name is 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile.

Molecular Properties

• Compound Name: 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile
• PubChem CID: 11620565
• Molecular Formula: C25H19FN6O2S2
• Molecular Weight: 518.60 g/mol
• Exact Mass: 518.10
• IUPAC Name: 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile
• SMILES: N#Cc1c(N)nc(SCc2csc(Nc3ccc(F)cc3)n2)c(C#N)c1-c1ccc(OCCO)cc1
• InChI: InChI=1S/C25H19FN6O2S2/c26-16-3-5-17(6-4-16)30-25-31-18(14-36-25)13-35-24-21(12-28)22(20(11-27)23(29)32-24)15-1-7-19(8-2-15)34-10-9-33/h1-8,14,33H,9-10,13H2,(H2,29,32)(H,30,31)
• InChIKey: IOPHSHQJHBKYFH-UHFFFAOYSA-N
• XLogP: 5.08
• TPSA: 140.87 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	518.60
LogP ≤ 5	5.08
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile?

The IUPAC name of 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile (CID 11620565) is 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile.

What is the SMILES notation for 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile?

The canonical SMILES for 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile is N#Cc1c(N)nc(SCc2csc(Nc3ccc(F)cc3)n2)c(C#N)c1-c1ccc(OCCO)cc1.

What is the InChIKey of 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile?

The InChIKey is IOPHSHQJHBKYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN6O2S2/c26-16-3-5-17(6-4-16)30-25-31-18(14-36-25)13-35-24-21(12-28)22(20(11-27)23(29)32-24)15-1-7-19(8-2-15)34-10-9-33/h1-8,14,33H,9-10,13H2,(H2,29,32)(H,30,31).

What are the key properties of 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile?

2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile has a molecular weight of 518.60 g/mol, XLogP of 5.08, 9 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-6-[[2-(4-fluoroanilino)-1,3-thiazol-4-yl]methylsulfanyl]-4-[4-(2-hydroxyethoxy)phenyl]pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 11620565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).