6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine

C19H20N6O — CID 709348

IUPAC6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N2CCOCC2)nc(N(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C19H20N6O/c20-17-21-18(24-11-13-26-14-12-24)23-19(22-17)25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,21,22,23)
InChIKeyBMAXHAYPZCLHNX-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.76
Rot. Bonds4

About 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine

6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine (PubChem CID 709348) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
PubChem CID709348
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N2CCOCC2)nc(N(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C19H20N6O/c20-17-21-18(24-11-13-26-14-12-24)23-19(22-17)25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,21,22,23)
InChIKeyBMAXHAYPZCLHNX-UHFFFAOYSA-N
XLogP2.76
TPSA80.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4,6-dimorpholino-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
CID 2834965
2-Anilino-4,6-DI(4-morpholinyl)-1,3,5-triazine
CID 749680
1,3,5-Triazine-2,4-diamine, 6-(4-morpholinyl)-n2,n4-diphenyl-
CID 780750
(4,6-Di-morpholin-4-yl-[1,3,5]triazin-2-yl)-m-tolyl-amine
CID 1117926
N-(2-Morpholin-4-yl-ethyl)-N',N''-diphenyl-[1,3,5]triazine-2,4,6-triamine
CID 1095342
[1,3,5]Triazine-2,4-diamine, N,N-diphenyl-6-(piperidin-1-yl)-
CID 712288
4-(Diphenylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 1201799
N,N'-bis(4-fluorophenyl)-6-(morpholin-4-yl)-1,3,5-triazine-2,4-diamine
CID 1333301
4-(diphenylamino)-N,N,N-trimethyl-6-(morpholin-4-yl)-1,3,5-triazin-2-aminium
CID 3513539
1-(2-((4,6-Bis(diethylamino)-1,3,5-triazin-2-yl)oxy)ethyl)-3-phenylurea
CID 4364919
6-methoxy-N-[2-(4-morpholinyl)ethyl]-N'-phenyl-1,3,5-triazine-2,4-diamine
CID 694565
4-morpholin-4-yl-N-phenyl-6-piperazin-1-yl-1,3,5-triazin-2-amine
CID 778083

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine (CID 709348) is 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is Nc1nc(N2CCOCC2)nc(N(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?
The InChIKey is BMAXHAYPZCLHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c20-17-21-18(24-11-13-26-14-12-24)23-19(22-17)25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,21,22,23).
What are the key properties of 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?
6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine has a molecular weight of 348.41 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 709348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).