1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine

C11H18N4 — CID 50987746

IUPAC1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine
SMILESCc1cc(N2CCCC(N)C2)nc(C)n1
InChIInChI=1S/C11H18N4/c1-8-6-11(14-9(2)13-8)15-5-3-4-10(12)7-15/h6,10H,3-5,7,12H2,1-2H3
InChIKeyJDXUDOOOELZRMX-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.02
Rot. Bonds1

About 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine

1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine (PubChem CID 50987746) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine
PubChem CID50987746
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine
SMILESCc1cc(N2CCCC(N)C2)nc(C)n1
InChIInChI=1S/C11H18N4/c1-8-6-11(14-9(2)13-8)15-5-3-4-10(12)7-15/h6,10H,3-5,7,12H2,1-2H3
InChIKeyJDXUDOOOELZRMX-UHFFFAOYSA-N
XLogP1.02
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine?
The IUPAC name of 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine (CID 50987746) is 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine.
What is the SMILES notation for 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine?
The canonical SMILES for 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine is Cc1cc(N2CCCC(N)C2)nc(C)n1.
What is the InChIKey of 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine?
The InChIKey is JDXUDOOOELZRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-6-11(14-9(2)13-8)15-5-3-4-10(12)7-15/h6,10H,3-5,7,12H2,1-2H3.
What are the key properties of 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine?
1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpyrimidin-4-yl)piperidin-3-amine is sourced from PubChem (CID 50987746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).