(2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine

C15H15N5 — CID 692136

IUPAC(2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine
SMILESNC1=N[C@H](c2ccccc2)N(c2ccccc2)C(N)=N1
InChIInChI=1S/C15H15N5/c16-14-18-13(11-7-3-1-4-8-11)20(15(17)19-14)12-9-5-2-6-10-12/h1-10,13H,(H4,16,17,18,19)/t13-/m0/s1
InChIKeyGWOLNTNSXCWRKK-ZDUSSCGKSA-N
MW265.32 g/mol
LogP1.83
Rot. Bonds2

About (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine

(2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine (PubChem CID 692136) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine.

Molecular Properties

Compound Name(2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine
PubChem CID692136
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name(2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine
SMILESNC1=N[C@H](c2ccccc2)N(c2ccccc2)C(N)=N1
InChIInChI=1S/C15H15N5/c16-14-18-13(11-7-3-1-4-8-11)20(15(17)19-14)12-9-5-2-6-10-12/h1-10,13H,(H4,16,17,18,19)/t13-/m0/s1
InChIKeyGWOLNTNSXCWRKK-ZDUSSCGKSA-N
XLogP1.83
TPSA80.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-fluorophenyl)-2-phenyl-2H-1,3,5-triazine-4,6-diamine
CID 134113555
1-(4-chlorophenyl)-2-(4-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine
CID 11303895
(2S)-1-(4-chlorophenyl)-2-(3-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine
CID 102167254
(2R)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-2H-1,3,5-triazine-4,6-diamine
CID 732266
1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine
CID 2852146
1-phenyl-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine
CID 21177180
2-phenyl-1-phenylmethoxy-2H-1,3,5-triazine-4,6-diamine;hydrochloride
CID 44522862
1-(3,5-dimethylphenyl)-2-(2-fluorophenyl)-2H-1,3,5-triazine-4,6-diamine;hydrochloride
CID 17060769
1-[3-(4-methoxyphenoxy)propyl]-2-phenyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride
CID 50939110
2-phenyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-2H-1,3,5-triazine-4,6-diamine
CID 162676716
2-methyl-1,4-diphenyl-4,5-dihydroimidazole
CID 101472068
1-[3-(3,4-difluorophenoxy)propyl]-2-phenyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride
CID 50939897

Frequently Asked Questions

What is the IUPAC name of (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine?
The IUPAC name of (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine (CID 692136) is (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine.
What is the SMILES notation for (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine?
The canonical SMILES for (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine is NC1=N[C@H](c2ccccc2)N(c2ccccc2)C(N)=N1.
What is the InChIKey of (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine?
The InChIKey is GWOLNTNSXCWRKK-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H15N5/c16-14-18-13(11-7-3-1-4-8-11)20(15(17)19-14)12-9-5-2-6-10-12/h1-10,13H,(H4,16,17,18,19)/t13-/m0/s1.
What are the key properties of (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine?
(2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine has a molecular weight of 265.32 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1,2-diphenyl-2H-1,3,5-triazine-4,6-diamine is sourced from PubChem (CID 692136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).