N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine

C10H14F3N5O2 — CID 879151

IUPACN-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
SMILESCNc1nc(OCC(F)(F)F)nc(N2CCOCC2)n1
InChIInChI=1S/C10H14F3N5O2/c1-14-7-15-8(18-2-4-19-5-3-18)17-9(16-7)20-6-10(11,12)13/h2-6H2,1H3,(H,14,15,16,17)
InChIKeyGVMLVDWTBSRCIJ-UHFFFAOYSA-N
MW293.25 g/mol
LogP0.69
Rot. Bonds4

About N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine

N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine (PubChem CID 879151) has the molecular formula C10H14F3N5O2 and a molecular weight of 293.25 g/mol. Its IUPAC name is N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
PubChem CID879151
Molecular FormulaC10H14F3N5O2
Molecular Weight293.25 g/mol
Exact Mass293.11
IUPAC NameN-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
SMILESCNc1nc(OCC(F)(F)F)nc(N2CCOCC2)n1
InChIInChI=1S/C10H14F3N5O2/c1-14-7-15-8(18-2-4-19-5-3-18)17-9(16-7)20-6-10(11,12)13/h2-6H2,1H3,(H,14,15,16,17)
InChIKeyGVMLVDWTBSRCIJ-UHFFFAOYSA-N
XLogP0.69
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
4-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
s-Triazine, 2,4-bis(methylamino)-6-morpholino-
CID 204412
s-Triazine, 2,4-bis(methylamino)-6-morpholino-, hydrochloride
CID 204413
1,3,5-Triazine-2-amine, N-methyl-4-(4-morpholinyl)-6-(trifluoromethyl)-
CID 3041953
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)morpholin-4-ium tetrafluoroborate
CID 44558575
1,3,5-Triazine, 2,4-dimethoxy-6-(4-morpholinyl)-
CID 4092448
{[4-(Ethylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}acetonitrile
CID 1826754
1,3,5-Triazine, 2,4-bis(2,2,2-trifluoro-1-trifluoromethylethoxy)-6-(4-morpholyl)-
CID 549986
4-fluoro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 14690828
Ethyl[4-(ethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]cyanamide
CID 2986617
N-tert-butyl-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 1113192

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine?
The IUPAC name of N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine (CID 879151) is N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine is CNc1nc(OCC(F)(F)F)nc(N2CCOCC2)n1.
What is the InChIKey of N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine?
The InChIKey is GVMLVDWTBSRCIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N5O2/c1-14-7-15-8(18-2-4-19-5-3-18)17-9(16-7)20-6-10(11,12)13/h2-6H2,1H3,(H,14,15,16,17).
What are the key properties of N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine?
N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine has a molecular weight of 293.25 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-morpholin-4-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 879151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).