4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine

C12H19N5O3 — CID 703118

IUPAC4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
SMILESCOc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C12H19N5O3/c1-18-12-14-10(16-2-6-19-7-3-16)13-11(15-12)17-4-8-20-9-5-17/h2-9H2,1H3
InChIKeyAWMAZBJGXCHEMV-UHFFFAOYSA-N
MW281.32 g/mol
LogP-0.45
Rot. Bonds3

About 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine

4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine (PubChem CID 703118) has the molecular formula C12H19N5O3 and a molecular weight of 281.32 g/mol. Its IUPAC name is 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
PubChem CID703118
Molecular FormulaC12H19N5O3
Molecular Weight281.32 g/mol
Exact Mass281.15
IUPAC Name4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
SMILESCOc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C12H19N5O3/c1-18-12-14-10(16-2-6-19-7-3-16)13-11(15-12)17-4-8-20-9-5-17/h2-9H2,1H3
InChIKeyAWMAZBJGXCHEMV-UHFFFAOYSA-N
XLogP-0.45
TPSA72.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine with MolForge

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Related Compounds

2,4,6-Trimorpholino-1,3,5-triazine
CID 85361
Acetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-
CID 644599
4,6-Dimorpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 755373
N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine
CID 943695
2-{[4,6-Di(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}ethanol
CID 2835546
2-Ethoxy-4,6-dimorpholin-4-yl-1,3,5-triazine
CID 703119
N-[4-[hydroxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 44186462
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
6-(4-Morpholinyl)-1,3,5-triazine-2,4-diamine
CID 96906
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
CID 686256
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-(2-methylpropyl)cyanamide
CID 715190

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine (CID 703118) is 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine is COc1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine?
The InChIKey is AWMAZBJGXCHEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O3/c1-18-12-14-10(16-2-6-19-7-3-16)13-11(15-12)17-4-8-20-9-5-17/h2-9H2,1H3.
What are the key properties of 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine?
4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine has a molecular weight of 281.32 g/mol, XLogP of -0.45, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 703118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).