4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine

C11H19N5O — CID 80823660

IUPAC4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(N)nc(N2CCC(C)(C)CC2)n1
InChIInChI=1S/C11H19N5O/c1-11(2)4-6-16(7-5-11)9-13-8(12)14-10(15-9)17-3/h4-7H2,1-3H3,(H2,12,13,14,15)
InChIKeyMXWCIHIOZPBRDL-UHFFFAOYSA-N
MW237.31 g/mol
LogP1.09
Rot. Bonds2

About 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine

4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine (PubChem CID 80823660) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine
PubChem CID80823660
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(N)nc(N2CCC(C)(C)CC2)n1
InChIInChI=1S/C11H19N5O/c1-11(2)4-6-16(7-5-11)9-13-8(12)14-10(15-9)17-3/h4-7H2,1-3H3,(H2,12,13,14,15)
InChIKeyMXWCIHIOZPBRDL-UHFFFAOYSA-N
XLogP1.09
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3,3-dimethylpyrrolidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine
CID 80854590
4-(4,4-dimethylazepan-1-yl)-6-ethoxy-1,3,5-triazin-2-amine
CID 80842750
4-[4-(dimethylamino)piperidin-1-yl]-6-methoxy-1,3,5-triazin-2-amine
CID 80793675
4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80823839
6-(4,4-dimethylpiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80823755
[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylpiperidin-4-yl]methanamine
CID 107160419
4-methoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,3,5-triazin-2-amine
CID 80837205
6-(4,4-dimethylpiperidin-1-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 80824382
4-[3-(diethylamino)pyrrolidin-1-yl]-6-methoxy-1,3,5-triazin-2-amine
CID 80827963
1-(4-amino-6-propoxy-1,3,5-triazin-2-yl)-4-methylpiperidin-4-ol
CID 81108978
4-(3,3-dimethylpyrrolidin-1-yl)-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80854586
4-(4,4-dimethylpiperidin-1-yl)-6-imidazol-1-yl-1,3,5-triazin-2-amine
CID 80823266

Frequently Asked Questions

What is the IUPAC name of 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine (CID 80823660) is 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine is COc1nc(N)nc(N2CCC(C)(C)CC2)n1.
What is the InChIKey of 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine?
The InChIKey is MXWCIHIOZPBRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-11(2)4-6-16(7-5-11)9-13-8(12)14-10(15-9)17-3/h4-7H2,1-3H3,(H2,12,13,14,15).
What are the key properties of 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine?
4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine has a molecular weight of 237.31 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-dimethylpiperidin-1-yl)-6-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80823660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).