N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine

C15H11NS2 — CID 3662550

IUPACN-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine
SMILESC(=N/c1ccccc1)\c1ccc(-c2cccs2)s1
InChIInChI=1S/C15H11NS2/c1-2-5-12(6-3-1)16-11-13-8-9-15(18-13)14-7-4-10-17-14/h1-11H/b16-11+
InChIKeyIXZHPDTWIXQWAT-LFIBNONCSA-N
MW269.39 g/mol
LogP5.23
Rot. Bonds3

About N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine

N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine (PubChem CID 3662550) has the molecular formula C15H11NS2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine.

Molecular Properties

Compound NameN-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine
PubChem CID3662550
Molecular FormulaC15H11NS2
Molecular Weight269.39 g/mol
Exact Mass269.03
IUPAC NameN-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine
SMILESC(=N/c1ccccc1)\c1ccc(-c2cccs2)s1
InChIInChI=1S/C15H11NS2/c1-2-5-12(6-3-1)16-11-13-8-9-15(18-13)14-7-4-10-17-14/h1-11H/b16-11+
InChIKeyIXZHPDTWIXQWAT-LFIBNONCSA-N
XLogP5.23
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500269.39
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine 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 N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine?
The IUPAC name of N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine (CID 3662550) is N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine.
What is the SMILES notation for N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine?
The canonical SMILES for N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine is C(=N/c1ccccc1)\c1ccc(-c2cccs2)s1.
What is the InChIKey of N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine?
The InChIKey is IXZHPDTWIXQWAT-LFIBNONCSA-N. The full InChI is InChI=1S/C15H11NS2/c1-2-5-12(6-3-1)16-11-13-8-9-15(18-13)14-7-4-10-17-14/h1-11H/b16-11+.
What are the key properties of N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine?
N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine has a molecular weight of 269.39 g/mol, XLogP of 5.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-(5-thiophen-2-ylthiophen-2-yl)methanimine is sourced from PubChem (CID 3662550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).