1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine

C26H22N4 — CID 146329919

IUPAC1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine
SMILESCNC(C)c1nc(-c2ccc3ccccc3c2)nc(-c2ccc3ccccc3c2)n1
InChIInChI=1S/C26H22N4/c1-17(27-2)24-28-25(22-13-11-18-7-3-5-9-20(18)15-22)30-26(29-24)23-14-12-19-8-4-6-10-21(19)16-23/h3-17,27H,1-2H3
InChIKeyFAIPJJSNZNXPSY-UHFFFAOYSA-N
MW390.49 g/mol
LogP5.79
Rot. Bonds4

About 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine

1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine (PubChem CID 146329919) has the molecular formula C26H22N4 and a molecular weight of 390.49 g/mol. Its IUPAC name is 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine
PubChem CID146329919
Molecular FormulaC26H22N4
Molecular Weight390.49 g/mol
Exact Mass390.18
IUPAC Name1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine
SMILESCNC(C)c1nc(-c2ccc3ccccc3c2)nc(-c2ccc3ccccc3c2)n1
InChIInChI=1S/C26H22N4/c1-17(27-2)24-28-25(22-13-11-18-7-3-5-9-20(18)15-22)30-26(29-24)23-14-12-19-8-4-6-10-21(19)16-23/h3-17,27H,1-2H3
InChIKeyFAIPJJSNZNXPSY-UHFFFAOYSA-N
XLogP5.79
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.49
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine?
The IUPAC name of 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine (CID 146329919) is 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine.
What is the SMILES notation for 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine?
The canonical SMILES for 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine is CNC(C)c1nc(-c2ccc3ccccc3c2)nc(-c2ccc3ccccc3c2)n1.
What is the InChIKey of 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine?
The InChIKey is FAIPJJSNZNXPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N4/c1-17(27-2)24-28-25(22-13-11-18-7-3-5-9-20(18)15-22)30-26(29-24)23-14-12-19-8-4-6-10-21(19)16-23/h3-17,27H,1-2H3.
What are the key properties of 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine?
1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine has a molecular weight of 390.49 g/mol, XLogP of 5.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-N-methylethanamine is sourced from PubChem (CID 146329919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).