2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine

C15H19N5 — CID 82487984

IUPAC2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine
SMILESCc1nc(C)nc(-c2ccc(N3CCNCC3)cc2)n1
InChIInChI=1S/C15H19N5/c1-11-17-12(2)19-15(18-11)13-3-5-14(6-4-13)20-9-7-16-8-10-20/h3-6,16H,7-10H2,1-2H3
InChIKeyMZCZDTNZZDSZOY-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.57
Rot. Bonds2

About 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine

2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine (PubChem CID 82487984) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine
PubChem CID82487984
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine
SMILESCc1nc(C)nc(-c2ccc(N3CCNCC3)cc2)n1
InChIInChI=1S/C15H19N5/c1-11-17-12(2)19-15(18-11)13-3-5-14(6-4-13)20-9-7-16-8-10-20/h3-6,16H,7-10H2,1-2H3
InChIKeyMZCZDTNZZDSZOY-UHFFFAOYSA-N
XLogP1.57
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,4,6-tris(4-piperazin-1-ylphenyl)-1,3,5-triazine
CID 146566089
2,4-dimethyl-6-(4-piperazin-1-ylphenyl)pyrimidine
CID 82487680
5-methyl-3-(4-piperazin-1-ylphenyl)-1,2,4-oxadiazole;hydrochloride
CID 69036653
1-[4-(2,5-dimethyl-1,2,4-triazol-3-yl)phenyl]piperazine
CID 82483118
4-methyl-2-(4-piperazin-1-ylphenyl)-1,3-oxazole
CID 82478157
2-methyl-4-(4-piperazin-1-ylphenyl)-1,3-thiazole
CID 58985190
1-bromo-4-methylbenzene;1-(4-methylphenyl)piperazine
CID 161139081
1-[4-(3-methyl-1,2,4-triazol-1-yl)phenyl]piperazine
CID 82513477
2-[4-(4-chlorophenyl)piperazin-1-yl]-4-phenyl-6-piperazin-1-yl-1,3,5-triazine
CID 11561156
1-[4-(5-methyl-1H-imidazol-2-yl)phenyl]-1,4-diazepane
CID 82482734
6-methyl-4-(4-piperazin-1-ylphenyl)-1H-pyrimidin-2-one
CID 96667655
1-[4-(4-ethylphenyl)phenyl]piperazine
CID 82092038

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine?
The IUPAC name of 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine (CID 82487984) is 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine?
The canonical SMILES for 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine is Cc1nc(C)nc(-c2ccc(N3CCNCC3)cc2)n1.
What is the InChIKey of 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine?
The InChIKey is MZCZDTNZZDSZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-11-17-12(2)19-15(18-11)13-3-5-14(6-4-13)20-9-7-16-8-10-20/h3-6,16H,7-10H2,1-2H3.
What are the key properties of 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine?
2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine has a molecular weight of 269.35 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-(4-piperazin-1-ylphenyl)-1,3,5-triazine is sourced from PubChem (CID 82487984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).