6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine

C12H20N4O — CID 114221657

IUPAC6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCOC1CCN(c2ncnc(N)c2C)C(C)C1
InChIInChI=1S/C12H20N4O/c1-8-6-10(17-3)4-5-16(8)12-9(2)11(13)14-7-15-12/h7-8,10H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyODTSPNJOKJCUQV-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.37
Rot. Bonds2

About 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine

6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine (PubChem CID 114221657) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine
PubChem CID114221657
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCOC1CCN(c2ncnc(N)c2C)C(C)C1
InChIInChI=1S/C12H20N4O/c1-8-6-10(17-3)4-5-16(8)12-9(2)11(13)14-7-15-12/h7-8,10H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyODTSPNJOKJCUQV-UHFFFAOYSA-N
XLogP1.37
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-4-(4-methoxy-2-methylpiperidin-1-yl)pyrimidin-2-amine
CID 114221655
2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine
CID 114220714
3-amino-2-(4-methoxy-2-methylpiperidin-1-yl)pyridine-4-carbonitrile
CID 114220686
2-amino-5-(4-methoxy-2-methylpiperidin-1-yl)pyridine-4-carboxamide
CID 114221459
5-methyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80767389
6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
CID 80823749
6-(4-cyclopropylpiperazin-1-yl)-5-methylpyrimidin-4-amine
CID 80799407
4-methoxy-6-(3-methoxypyrrolidin-1-yl)pyrimidin-5-amine
CID 103530461
[1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112629520
[4-methoxy-1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-2-yl]methanamine
CID 115963930
(4-methoxy-1-quinazolin-4-ylpiperidin-2-yl)methanamine
CID 115963850
2-(4-methoxy-2-methylpiperidin-1-yl)pyrimidine-4-carboxylic acid
CID 114221598

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine (CID 114221657) is 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine is COC1CCN(c2ncnc(N)c2C)C(C)C1.
What is the InChIKey of 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The InChIKey is ODTSPNJOKJCUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-8-6-10(17-3)4-5-16(8)12-9(2)11(13)14-7-15-12/h7-8,10H,4-6H2,1-3H3,(H2,13,14,15).
What are the key properties of 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine has a molecular weight of 236.32 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 114221657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).