2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

C13H24N6O — CID 80766712

IUPAC2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)Oc1nc(N)nc(N(C)C2CCN(C)CC2)n1
InChIInChI=1S/C13H24N6O/c1-9(2)20-13-16-11(14)15-12(17-13)19(4)10-5-7-18(3)8-6-10/h9-10H,5-8H2,1-4H3,(H2,14,15,16,17)
InChIKeyCGTVGENAFVBXAY-UHFFFAOYSA-N
MW280.38 g/mol
LogP0.77
Rot. Bonds4

About 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine (PubChem CID 80766712) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
PubChem CID80766712
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)Oc1nc(N)nc(N(C)C2CCN(C)CC2)n1
InChIInChI=1S/C13H24N6O/c1-9(2)20-13-16-11(14)15-12(17-13)19(4)10-5-7-18(3)8-6-10/h9-10H,5-8H2,1-4H3,(H2,14,15,16,17)
InChIKeyCGTVGENAFVBXAY-UHFFFAOYSA-N
XLogP0.77
TPSA80.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

2-N-methyl-2-N-(2-methylcyclohexyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80820530
4-N-methyl-4-N-(1-methylpiperidin-4-yl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazine-2,4-diamine
CID 80751432
N-cyclohexyl-4-hydrazinyl-N-methyl-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80927830
2-N-(4-ethylcyclohexyl)-6-methoxy-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 80809819
2-N-cyclopropyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80774808
2-N-methyl-2-N-(4-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
CID 140510686
2-N-cyclohexyl-2-N,4-N-dimethyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80762337
4-[4-[(dimethylamino)methyl]piperidin-1-yl]-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80784975
2-N-methyl-2-N-(2-methylbutan-2-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80838818
4-cyclopentyloxy-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80861761
2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80765120
2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine;6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 175422800

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine (CID 80766712) is 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine is CC(C)Oc1nc(N)nc(N(C)C2CCN(C)CC2)n1.
What is the InChIKey of 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The InChIKey is CGTVGENAFVBXAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-9(2)20-13-16-11(14)15-12(17-13)19(4)10-5-7-18(3)8-6-10/h9-10H,5-8H2,1-4H3,(H2,14,15,16,17).
What are the key properties of 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine has a molecular weight of 280.38 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(1-methylpiperidin-4-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80766712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).