4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine

C12H20N6O2 — CID 80853559

IUPAC4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(NC2CCOC2)nc(N2CCOCC2)n1
InChIInChI=1S/C12H20N6O2/c1-13-10-15-11(14-9-2-5-20-8-9)17-12(16-10)18-3-6-19-7-4-18/h9H,2-8H2,1H3,(H2,13,14,15,16,17)
InChIKeyFTYYRFMAELOWTA-UHFFFAOYSA-N
MW280.33 g/mol
LogP-0.05
Rot. Bonds4

About 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine

4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 80853559) has the molecular formula C12H20N6O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine
PubChem CID80853559
Molecular FormulaC12H20N6O2
Molecular Weight280.33 g/mol
Exact Mass280.16
IUPAC Name4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(NC2CCOC2)nc(N2CCOCC2)n1
InChIInChI=1S/C12H20N6O2/c1-13-10-15-11(14-9-2-5-20-8-9)17-12(16-10)18-3-6-19-7-4-18/h9H,2-8H2,1H3,(H2,13,14,15,16,17)
InChIKeyFTYYRFMAELOWTA-UHFFFAOYSA-N
XLogP-0.05
TPSA84.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

2-N-cyclopropyl-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80769956
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
2-N-cyclobutyl-4-N-ethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80826457
4-hydrazinyl-N-(oxan-3-yl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80906487
4-cyclobutyloxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80872862
2-N-(2-methoxyethyl)-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80765285
2-N-(oxan-4-yl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80789723
4-N-methyl-2-N-(3-methylpentan-3-yl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 106332082
CID 18343895
CID 18343895
N-[(3R)-1,1-dioxothiolan-3-yl]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 35520657
4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 83034207
4-N-methyl-2-N-(1-methylpiperidin-3-yl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80776311

Frequently Asked Questions

What is the IUPAC name of 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine (CID 80853559) is 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine is CNc1nc(NC2CCOC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is FTYYRFMAELOWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6O2/c1-13-10-15-11(14-9-2-5-20-8-9)17-12(16-10)18-3-6-19-7-4-18/h9H,2-8H2,1H3,(H2,13,14,15,16,17).
What are the key properties of 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine?
4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 280.33 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-methyl-6-morpholin-4-yl-2-N-(oxolan-3-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80853559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).