4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine

C16H14N4 — CID 12610952

IUPAC4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine
SMILESCc1nc(Nc2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H14N4/c1-12-17-15(13-8-4-2-5-9-13)20-16(18-12)19-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18,19,20)
InChIKeyFXWKCKCULHUIQE-UHFFFAOYSA-N
MW262.32 g/mol
LogP3.59
Rot. Bonds3

About 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine

4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine (PubChem CID 12610952) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine
PubChem CID12610952
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine
SMILESCc1nc(Nc2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H14N4/c1-12-17-15(13-8-4-2-5-9-13)20-16(18-12)19-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18,19,20)
InChIKeyFXWKCKCULHUIQE-UHFFFAOYSA-N
XLogP3.59
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine (CID 12610952) is 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine is Cc1nc(Nc2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine?
The InChIKey is FXWKCKCULHUIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c1-12-17-15(13-8-4-2-5-9-13)20-16(18-12)19-14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18,19,20).
What are the key properties of 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine?
4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine has a molecular weight of 262.32 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N,6-diphenyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 12610952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).