1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile

C19H14FN3OS2 — CID 69219241

IUPAC1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile
SMILESCSc1ccccc1-c1nc(SC)c(C#N)c(=O)n1-c1ccc(F)cc1
InChIInChI=1S/C19H14FN3OS2/c1-25-16-6-4-3-5-14(16)17-22-18(26-2)15(11-21)19(24)23(17)13-9-7-12(20)8-10-13/h3-10H,1-2H3
InChIKeyMTUYTJFVVRUOMX-UHFFFAOYSA-N
MW383.47 g/mol
LogP4.35
Rot. Bonds4

About 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile

1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile (PubChem CID 69219241) has the molecular formula C19H14FN3OS2 and a molecular weight of 383.47 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile.

Molecular Properties

Compound Name1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile
PubChem CID69219241
Molecular FormulaC19H14FN3OS2
Molecular Weight383.47 g/mol
Exact Mass383.06
IUPAC Name1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile
SMILESCSc1ccccc1-c1nc(SC)c(C#N)c(=O)n1-c1ccc(F)cc1
InChIInChI=1S/C19H14FN3OS2/c1-25-16-6-4-3-5-14(16)17-22-18(26-2)15(11-21)19(24)23(17)13-9-7-12(20)8-10-13/h3-10H,1-2H3
InChIKeyMTUYTJFVVRUOMX-UHFFFAOYSA-N
XLogP4.35
TPSA58.68 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.47
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile?
The IUPAC name of 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile (CID 69219241) is 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile.
What is the SMILES notation for 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile?
The canonical SMILES for 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile is CSc1ccccc1-c1nc(SC)c(C#N)c(=O)n1-c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile?
The InChIKey is MTUYTJFVVRUOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3OS2/c1-25-16-6-4-3-5-14(16)17-22-18(26-2)15(11-21)19(24)23(17)13-9-7-12(20)8-10-13/h3-10H,1-2H3.
What are the key properties of 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile?
1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile has a molecular weight of 383.47 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-4-methylsulfanyl-2-(2-methylsulfanylphenyl)-6-oxopyrimidine-5-carbonitrile is sourced from PubChem (CID 69219241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).