1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile

C19H15FN2O2S — CID 71714209

IUPAC1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile
SMILESCc1c(C#N)cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1cccc(F)c1
InChIInChI=1S/C19H15FN2O2S/c1-13-15(12-21)10-19(22(13)17-5-3-4-16(20)11-17)14-6-8-18(9-7-14)25(2,23)24/h3-11H,1-2H3
InChIKeyIGZRBPKGKADYLT-UHFFFAOYSA-N
MW354.41 g/mol
LogP3.87
Rot. Bonds3

About 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile

1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile (PubChem CID 71714209) has the molecular formula C19H15FN2O2S and a molecular weight of 354.41 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile.

Molecular Properties

Compound Name1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile
PubChem CID71714209
Molecular FormulaC19H15FN2O2S
Molecular Weight354.41 g/mol
Exact Mass354.08
IUPAC Name1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile
SMILESCc1c(C#N)cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1cccc(F)c1
InChIInChI=1S/C19H15FN2O2S/c1-13-15(12-21)10-19(22(13)17-5-3-4-16(20)11-17)14-6-8-18(9-7-14)25(2,23)24/h3-11H,1-2H3
InChIKeyIGZRBPKGKADYLT-UHFFFAOYSA-N
XLogP3.87
TPSA62.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_B(29)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile?
The IUPAC name of 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile (CID 71714209) is 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile.
What is the SMILES notation for 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile?
The canonical SMILES for 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile is Cc1c(C#N)cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1cccc(F)c1.
What is the InChIKey of 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile?
The InChIKey is IGZRBPKGKADYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2S/c1-13-15(12-21)10-19(22(13)17-5-3-4-16(20)11-17)14-6-8-18(9-7-14)25(2,23)24/h3-11H,1-2H3.
What are the key properties of 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile?
1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile has a molecular weight of 354.41 g/mol, XLogP of 3.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole-3-carbonitrile is sourced from PubChem (CID 71714209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).