N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine

C20H20N2 — CID 82540649

IUPACN-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine
SMILESCNC(Cc1ccc(-c2ccccn2)cc1)c1ccccc1
InChIInChI=1S/C20H20N2/c1-21-20(17-7-3-2-4-8-17)15-16-10-12-18(13-11-16)19-9-5-6-14-22-19/h2-14,20-21H,15H2,1H3
InChIKeyUTAUJSPADIOXMJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP4.25
Rot. Bonds5

About N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine

N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine (PubChem CID 82540649) has the molecular formula C20H20N2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine
PubChem CID82540649
Molecular FormulaC20H20N2
Molecular Weight288.39 g/mol
Exact Mass288.16
IUPAC NameN-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine
SMILESCNC(Cc1ccc(-c2ccccn2)cc1)c1ccccc1
InChIInChI=1S/C20H20N2/c1-21-20(17-7-3-2-4-8-17)15-16-10-12-18(13-11-16)19-9-5-6-14-22-19/h2-14,20-21H,15H2,1H3
InChIKeyUTAUJSPADIOXMJ-UHFFFAOYSA-N
XLogP4.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine?
The IUPAC name of N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine (CID 82540649) is N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine.
What is the SMILES notation for N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine?
The canonical SMILES for N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine is CNC(Cc1ccc(-c2ccccn2)cc1)c1ccccc1.
What is the InChIKey of N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine?
The InChIKey is UTAUJSPADIOXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2/c1-21-20(17-7-3-2-4-8-17)15-16-10-12-18(13-11-16)19-9-5-6-14-22-19/h2-14,20-21H,15H2,1H3.
What are the key properties of N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine?
N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine has a molecular weight of 288.39 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenyl-2-(4-pyridin-2-ylphenyl)ethanamine is sourced from PubChem (CID 82540649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).