2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile

C23H14FN5O2S — CID 137133424

IUPAC2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCc2coc(-c3cccc(F)c3)n2)c(C#N)c1-c1ccc(O)cc1
InChIInChI=1S/C23H14FN5O2S/c24-15-3-1-2-14(8-15)22-28-16(11-31-22)12-32-23-19(10-26)20(18(9-25)21(27)29-23)13-4-6-17(30)7-5-13/h1-8,11,30H,12H2,(H2,27,29)
InChIKeyYTQRBSFSMDZYII-UHFFFAOYSA-N
MW443.46 g/mol
LogP4.87
Rot. Bonds5

About 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile

2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile (PubChem CID 137133424) has the molecular formula C23H14FN5O2S and a molecular weight of 443.46 g/mol. Its IUPAC name is 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile.

Molecular Properties

Compound Name2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile
PubChem CID137133424
Molecular FormulaC23H14FN5O2S
Molecular Weight443.46 g/mol
Exact Mass443.09
IUPAC Name2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile
SMILESN#Cc1c(N)nc(SCc2coc(-c3cccc(F)c3)n2)c(C#N)c1-c1ccc(O)cc1
InChIInChI=1S/C23H14FN5O2S/c24-15-3-1-2-14(8-15)22-28-16(11-31-22)12-32-23-19(10-26)20(18(9-25)21(27)29-23)13-4-6-17(30)7-5-13/h1-8,11,30H,12H2,(H2,27,29)
InChIKeyYTQRBSFSMDZYII-UHFFFAOYSA-N
XLogP4.87
TPSA132.75 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.46
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile?
The IUPAC name of 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile (CID 137133424) is 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile.
What is the SMILES notation for 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile?
The canonical SMILES for 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile is N#Cc1c(N)nc(SCc2coc(-c3cccc(F)c3)n2)c(C#N)c1-c1ccc(O)cc1.
What is the InChIKey of 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile?
The InChIKey is YTQRBSFSMDZYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14FN5O2S/c24-15-3-1-2-14(8-15)22-28-16(11-31-22)12-32-23-19(10-26)20(18(9-25)21(27)29-23)13-4-6-17(30)7-5-13/h1-8,11,30H,12H2,(H2,27,29).
What are the key properties of 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile?
2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile has a molecular weight of 443.46 g/mol, XLogP of 4.87, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methylsulfanyl]-4-(4-hydroxyphenyl)pyridine-3,5-dicarbonitrile is sourced from PubChem (CID 137133424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).