4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine

C9H15N5O — CID 79085098

IUPAC4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(C2CN(C)CCO2)n1
InChIInChI=1S/C9H15N5O/c1-6-11-8(13-9(10)12-6)7-5-14(2)3-4-15-7/h7H,3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyVSSNCNBXJLGLEQ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.23
Rot. Bonds1

About 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine

4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine (PubChem CID 79085098) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine
PubChem CID79085098
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(C2CN(C)CCO2)n1
InChIInChI=1S/C9H15N5O/c1-6-11-8(13-9(10)12-6)7-5-14(2)3-4-15-7/h7H,3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyVSSNCNBXJLGLEQ-UHFFFAOYSA-N
XLogP-0.23
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088525
6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088802
6-methyl-2-(4-methylmorpholin-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 79088985
4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 79089338
2-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 79088437
2-(4-methylmorpholin-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190082
4-methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)morpholine
CID 59556428
2-(4-chloro-6-methyl-5-propan-2-ylpyrimidin-2-yl)-4-methylmorpholine
CID 79077180
3-methyl-2-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]aniline
CID 79078448
N-[[4,6-dimethyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 79088552
N-methyl-1-[6-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-4-yl]methanamine
CID 79089279
4,5-dimethyl-3-[3-(4-methylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine
CID 79077443

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine (CID 79085098) is 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine is Cc1nc(N)nc(C2CN(C)CCO2)n1.
What is the InChIKey of 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is VSSNCNBXJLGLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-6-11-8(13-9(10)12-6)7-5-14(2)3-4-15-7/h7H,3-5H2,1-2H3,(H2,10,11,12,13).
What are the key properties of 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine?
4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 209.25 g/mol, XLogP of -0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(4-methylmorpholin-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 79085098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).