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

C10H18N6O2 — CID 83027141

IUPAC6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCCOc1nc(NC)nc(NN2CCOCC2)n1
InChIInChI=1S/C10H18N6O2/c1-3-18-10-13-8(11-2)12-9(14-10)15-16-4-6-17-7-5-16/h3-7H2,1-2H3,(H2,11,12,13,14,15)
InChIKeyKMFPOQYRVQHYIJ-UHFFFAOYSA-N
MW254.29 g/mol
LogP-0.03
Rot. Bonds5

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

6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine (PubChem CID 83027141) has the molecular formula C10H18N6O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
PubChem CID83027141
Molecular FormulaC10H18N6O2
Molecular Weight254.29 g/mol
Exact Mass254.15
IUPAC Name6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCCOc1nc(NC)nc(NN2CCOCC2)n1
InChIInChI=1S/C10H18N6O2/c1-3-18-10-13-8(11-2)12-9(14-10)15-16-4-6-17-7-5-16/h3-7H2,1-2H3,(H2,11,12,13,14,15)
InChIKeyKMFPOQYRVQHYIJ-UHFFFAOYSA-N
XLogP-0.03
TPSA84.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 83034207
[4-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]oxan-4-yl]methanol
CID 106301212
6-ethoxy-2-N-[(4-ethylmorpholin-2-yl)methyl]-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 114401465
6-ethoxy-4-N-methyl-2-N-(oxolan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 80771271
6-ethoxy-4-N-methyl-2-N-[2-(oxolan-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 80812130
6-ethoxy-4-N-methyl-2-N-(1-pyrrolidin-1-ylpropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 80800577
4-ethoxy-6-hydrazinyl-N-(1-morpholin-4-ylpropan-2-yl)-1,3,5-triazin-2-amine
CID 80901228
4-(2,2-difluoroethoxy)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 82009481
N-(4-methyl-6-propoxypyrimidin-2-yl)morpholin-4-amine
CID 112638451
2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]acetonitrile
CID 27101337
4-(cyclopropylmethoxy)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 80867578
4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-6-ethoxy-N-methyl-1,3,5-triazin-2-amine
CID 80790608

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine (CID 83027141) is 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine is CCOc1nc(NC)nc(NN2CCOCC2)n1.
What is the InChIKey of 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is KMFPOQYRVQHYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O2/c1-3-18-10-13-8(11-2)12-9(14-10)15-16-4-6-17-7-5-16/h3-7H2,1-2H3,(H2,11,12,13,14,15).
What are the key properties of 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 254.29 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 83027141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).