2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile

C19H17FN4O3S — CID 66844662

IUPAC2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCCF)c(C#N)c1-c1ccc(OC2COCC2O)cc1
InChIInChI=1S/C19H17FN4O3S/c20-5-6-28-19-14(8-22)17(13(7-21)18(23)24-19)11-1-3-12(4-2-11)27-16-10-26-9-15(16)25/h1-4,15-16,25H,5-6,9-10H2,(H2,23,24)
InChIKeyXTUQZIWNWGAMKR-UHFFFAOYSA-N
MW400.44 g/mol
LogP2.27
Rot. Bonds6

About 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile

2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile (PubChem CID 66844662) has the molecular formula C19H17FN4O3S and a molecular weight of 400.44 g/mol. Its IUPAC name is 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile
PubChem CID66844662
Molecular FormulaC19H17FN4O3S
Molecular Weight400.44 g/mol
Exact Mass400.10
IUPAC Name2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCCF)c(C#N)c1-c1ccc(OC2COCC2O)cc1
InChIInChI=1S/C19H17FN4O3S/c20-5-6-28-19-14(8-22)17(13(7-21)18(23)24-19)11-1-3-12(4-2-11)27-16-10-26-9-15(16)25/h1-4,15-16,25H,5-6,9-10H2,(H2,23,24)
InChIKeyXTUQZIWNWGAMKR-UHFFFAOYSA-N
XLogP2.27
TPSA125.18 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile (CID 66844662) is 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile is N#Cc1c(N)nc(SCCF)c(C#N)c1-c1ccc(OC2COCC2O)cc1.
What is the InChIKey of 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile?
The InChIKey is XTUQZIWNWGAMKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O3S/c20-5-6-28-19-14(8-22)17(13(7-21)18(23)24-19)11-1-3-12(4-2-11)27-16-10-26-9-15(16)25/h1-4,15-16,25H,5-6,9-10H2,(H2,23,24).
What are the key properties of 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile?
2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile has a molecular weight of 400.44 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(2-fluoroethylsulfanyl)-4-[4-(4-hydroxyoxolan-3-yl)oxyphenyl]pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 66844662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).