N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine

C23H23N3O2 — CID 102586041

IUPACN-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine
SMILESCOc1ccc(/N=C/Cc2cccc(C/C=N/c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C23H23N3O2/c1-27-22-10-6-18(7-11-22)24-16-14-20-4-3-5-21(26-20)15-17-25-19-8-12-23(28-2)13-9-19/h3-13,16-17H,14-15H2,1-2H3/b24-16+,25-17+
InChIKeyAKAQQUCZUKLNJI-MUPYBJATSA-N
MW373.46 g/mol
LogP4.99
Rot. Bonds8

About N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine

N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine (PubChem CID 102586041) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine
PubChem CID102586041
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC NameN-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine
SMILESCOc1ccc(/N=C/Cc2cccc(C/C=N/c3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C23H23N3O2/c1-27-22-10-6-18(7-11-22)24-16-14-20-4-3-5-21(26-20)15-17-25-19-8-12-23(28-2)13-9-19/h3-13,16-17H,14-15H2,1-2H3/b24-16+,25-17+
InChIKeyAKAQQUCZUKLNJI-MUPYBJATSA-N
XLogP4.99
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine 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-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine?
The IUPAC name of N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine (CID 102586041) is N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine?
The canonical SMILES for N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine is COc1ccc(/N=C/Cc2cccc(C/C=N/c3ccc(OC)cc3)n2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine?
The InChIKey is AKAQQUCZUKLNJI-MUPYBJATSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-27-22-10-6-18(7-11-22)24-16-14-20-4-3-5-21(26-20)15-17-25-19-8-12-23(28-2)13-9-19/h3-13,16-17H,14-15H2,1-2H3/b24-16+,25-17+.
What are the key properties of N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine?
N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine has a molecular weight of 373.46 g/mol, XLogP of 4.99, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[6-[2-(4-methoxyphenyl)iminoethyl]-2-pyridinyl]ethanimine is sourced from PubChem (CID 102586041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).