2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline

C15H20N2OS — CID 79142892

IUPAC2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline
SMILESCc1ccc(N)c(SCc2ncc(C(C)(C)C)o2)c1
InChIInChI=1S/C15H20N2OS/c1-10-5-6-11(16)12(7-10)19-9-14-17-8-13(18-14)15(2,3)4/h5-8H,9,16H2,1-4H3
InChIKeyZEGWZBIGARGPKJ-UHFFFAOYSA-N
MW276.40 g/mol
LogP4.16
Rot. Bonds3

About 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline

2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline (PubChem CID 79142892) has the molecular formula C15H20N2OS and a molecular weight of 276.40 g/mol. Its IUPAC name is 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline.

Molecular Properties

Compound Name2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline
PubChem CID79142892
Molecular FormulaC15H20N2OS
Molecular Weight276.40 g/mol
Exact Mass276.13
IUPAC Name2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline
SMILESCc1ccc(N)c(SCc2ncc(C(C)(C)C)o2)c1
InChIInChI=1S/C15H20N2OS/c1-10-5-6-11(16)12(7-10)19-9-14-17-8-13(18-14)15(2,3)4/h5-8H,9,16H2,1-4H3
InChIKeyZEGWZBIGARGPKJ-UHFFFAOYSA-N
XLogP4.16
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline 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-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline?
The IUPAC name of 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline (CID 79142892) is 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline.
What is the SMILES notation for 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline?
The canonical SMILES for 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline is Cc1ccc(N)c(SCc2ncc(C(C)(C)C)o2)c1.
What is the InChIKey of 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline?
The InChIKey is ZEGWZBIGARGPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-10-5-6-11(16)12(7-10)19-9-14-17-8-13(18-14)15(2,3)4/h5-8H,9,16H2,1-4H3.
What are the key properties of 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline?
2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline has a molecular weight of 276.40 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-4-methylaniline is sourced from PubChem (CID 79142892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).