6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine

C15H19N5O — CID 53354627

IUPAC6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine
SMILESCC1CN(c2nnc(N)nc2-c2ccccc2)CC(C)O1
InChIInChI=1S/C15H19N5O/c1-10-8-20(9-11(2)21-10)14-13(17-15(16)19-18-14)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H2,16,17,19)
InChIKeyFHMBLRWJWFTBHM-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.73
Rot. Bonds2

About 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine

6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine (PubChem CID 53354627) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine
PubChem CID53354627
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine
SMILESCC1CN(c2nnc(N)nc2-c2ccccc2)CC(C)O1
InChIInChI=1S/C15H19N5O/c1-10-8-20(9-11(2)21-10)14-13(17-15(16)19-18-14)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H2,16,17,19)
InChIKeyFHMBLRWJWFTBHM-UHFFFAOYSA-N
XLogP1.73
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine?
The IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine (CID 53354627) is 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine.
What is the SMILES notation for 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine?
The canonical SMILES for 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine is CC1CN(c2nnc(N)nc2-c2ccccc2)CC(C)O1.
What is the InChIKey of 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine?
The InChIKey is FHMBLRWJWFTBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-10-8-20(9-11(2)21-10)14-13(17-15(16)19-18-14)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H2,16,17,19).
What are the key properties of 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine?
6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine has a molecular weight of 285.35 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylmorpholin-4-yl)-5-phenyl-1,2,4-triazin-3-amine is sourced from PubChem (CID 53354627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).