3-(4-methylsulfanylanilino)-3-phenylpropanenitrile

C16H16N2S — CID 55117719

IUPAC3-(4-methylsulfanylanilino)-3-phenylpropanenitrile
SMILESCSc1ccc(NC(CC#N)c2ccccc2)cc1
InChIInChI=1S/C16H16N2S/c1-19-15-9-7-14(8-10-15)18-16(11-12-17)13-5-3-2-4-6-13/h2-10,16,18H,11H2,1H3
InChIKeyBNXHZKRKDZCSPN-UHFFFAOYSA-N
MW268.39 g/mol
LogP4.48
Rot. Bonds5

About 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile

3-(4-methylsulfanylanilino)-3-phenylpropanenitrile (PubChem CID 55117719) has the molecular formula C16H16N2S and a molecular weight of 268.39 g/mol. Its IUPAC name is 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile.

Molecular Properties

Compound Name3-(4-methylsulfanylanilino)-3-phenylpropanenitrile
PubChem CID55117719
Molecular FormulaC16H16N2S
Molecular Weight268.39 g/mol
Exact Mass268.10
IUPAC Name3-(4-methylsulfanylanilino)-3-phenylpropanenitrile
SMILESCSc1ccc(NC(CC#N)c2ccccc2)cc1
InChIInChI=1S/C16H16N2S/c1-19-15-9-7-14(8-10-15)18-16(11-12-17)13-5-3-2-4-6-13/h2-10,16,18H,11H2,1H3
InChIKeyBNXHZKRKDZCSPN-UHFFFAOYSA-N
XLogP4.48
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.39
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile?
The IUPAC name of 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile (CID 55117719) is 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile.
What is the SMILES notation for 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile?
The canonical SMILES for 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile is CSc1ccc(NC(CC#N)c2ccccc2)cc1.
What is the InChIKey of 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile?
The InChIKey is BNXHZKRKDZCSPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2S/c1-19-15-9-7-14(8-10-15)18-16(11-12-17)13-5-3-2-4-6-13/h2-10,16,18H,11H2,1H3.
What are the key properties of 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile?
3-(4-methylsulfanylanilino)-3-phenylpropanenitrile has a molecular weight of 268.39 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylsulfanylanilino)-3-phenylpropanenitrile is sourced from PubChem (CID 55117719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).