6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

C11H20N6O — CID 80783413

IUPAC6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCOC1CCN(c2nc(N)nc(N(C)C)n2)CC1
InChIInChI=1S/C11H20N6O/c1-16(2)10-13-9(12)14-11(15-10)17-6-4-8(18-3)5-7-17/h8H,4-7H2,1-3H3,(H2,12,13,14,15)
InChIKeyYQXBDGJJBPQNCK-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.14
Rot. Bonds3

About 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 80783413) has the molecular formula C11H20N6O and a molecular weight of 252.32 g/mol. Its IUPAC name is 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID80783413
Molecular FormulaC11H20N6O
Molecular Weight252.32 g/mol
Exact Mass252.17
IUPAC Name6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCOC1CCN(c2nc(N)nc(N(C)C)n2)CC1
InChIInChI=1S/C11H20N6O/c1-16(2)10-13-9(12)14-11(15-10)17-6-4-8(18-3)5-7-17/h8H,4-7H2,1-3H3,(H2,12,13,14,15)
InChIKeyYQXBDGJJBPQNCK-UHFFFAOYSA-N
XLogP0.14
TPSA80.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80771750
6-(4,4-dimethylpiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80823755
4-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 27396187
2,4-dichloro-6-(4-methoxypiperidin-1-yl)-1,3,5-triazine
CID 62869567
4-[4-(dimethylamino)piperidin-1-yl]-6-methoxy-1,3,5-triazin-2-amine
CID 80793675
4-chloro-N,N-diethyl-6-(4-methoxypiperidin-1-yl)-1,3,5-triazin-2-amine
CID 62863161
6-(4-butan-2-ylpiperazin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80825190
4-(3-methoxy-4-methylpiperidin-1-yl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 102971401
2-N,2-N-dimethyl-6-(4-methylcyclohexyl)oxy-1,3,5-triazine-2,4-diamine
CID 80858525
6-cycloheptyloxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80871374
5-(4-methoxypiperidin-1-yl)-1,2,4-thiadiazol-3-amine
CID 66278144
4-chloro-6-(4-methoxy-2-methylpiperidin-1-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
CID 114221418

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 80783413) is 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine is COC1CCN(c2nc(N)nc(N(C)C)n2)CC1.
What is the InChIKey of 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is YQXBDGJJBPQNCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O/c1-16(2)10-13-9(12)14-11(15-10)17-6-4-8(18-3)5-7-17/h8H,4-7H2,1-3H3,(H2,12,13,14,15).
What are the key properties of 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 252.32 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxypiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80783413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).