2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine

C16H14N4 — CID 14580779

IUPAC2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine
SMILESCc1nc(C)nc(-c2cccc(-c3ccccc3)n2)n1
InChIInChI=1S/C16H14N4/c1-11-17-12(2)19-16(18-11)15-10-6-9-14(20-15)13-7-4-3-5-8-13/h3-10H,1-2H3
InChIKeyWEYZGZIDZJHACT-UHFFFAOYSA-N
MW262.32 g/mol
LogP3.22
Rot. Bonds2

About 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine

2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine (PubChem CID 14580779) has the molecular formula C16H14N4 and a molecular weight of 262.32 g/mol. Its IUPAC name is 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine
PubChem CID14580779
Molecular FormulaC16H14N4
Molecular Weight262.32 g/mol
Exact Mass262.12
IUPAC Name2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine
SMILESCc1nc(C)nc(-c2cccc(-c3ccccc3)n2)n1
InChIInChI=1S/C16H14N4/c1-11-17-12(2)19-16(18-11)15-10-6-9-14(20-15)13-7-4-3-5-8-13/h3-10H,1-2H3
InChIKeyWEYZGZIDZJHACT-UHFFFAOYSA-N
XLogP3.22
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.32
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dimethyl-6-(5-methyl-6-phenyl-2-pyridinyl)-1,3,5-triazine
CID 14580781
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682
2-[3,5-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 176842963
2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)-5-(4-methyl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 176842997
3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine
CID 67041293
2,4-dimethyl-6-(4-phenylphenyl)-1,3,5-triazine;ethane;molecular iodine
CID 158896217
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
4-(3,5-dimethylphenyl)-2,6-diphenylpyridine
CID 132529641
4-methyl-2-(3-phenylphenyl)-6-(4-phenylphenyl)pyridine
CID 138661699
5-phenyl-3-[6-[6-(5-phenyl-1,2,4-triazin-3-yl)-2-pyridinyl]-2-pyridinyl]-1,2,4-triazine
CID 146551238
4-methoxy-2-(6-phenyl-2-pyridinyl)-6-propylpyrimidine
CID 14281162
2-phenyl-4,6-bis(6-pyridin-2-yl-2-pyridinyl)-1,3,5-triazine
CID 59273782

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine?
The IUPAC name of 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine (CID 14580779) is 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine.
What is the SMILES notation for 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine?
The canonical SMILES for 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine is Cc1nc(C)nc(-c2cccc(-c3ccccc3)n2)n1.
What is the InChIKey of 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine?
The InChIKey is WEYZGZIDZJHACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4/c1-11-17-12(2)19-16(18-11)15-10-6-9-14(20-15)13-7-4-3-5-8-13/h3-10H,1-2H3.
What are the key properties of 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine?
2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine has a molecular weight of 262.32 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine is sourced from PubChem (CID 14580779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).