6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine

C11H18N4 — CID 56724721

IUPAC6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
SMILESCc1cc(N)nc(N2CCC(C)CC2)n1
InChIInChI=1S/C11H18N4/c1-8-3-5-15(6-4-8)11-13-9(2)7-10(12)14-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyPNEKRFASBGACEN-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.60
Rot. Bonds1

About 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine

6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine (PubChem CID 56724721) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
PubChem CID56724721
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
SMILESCc1cc(N)nc(N2CCC(C)CC2)n1
InChIInChI=1S/C11H18N4/c1-8-3-5-15(6-4-8)11-13-9(2)7-10(12)14-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14)
InChIKeyPNEKRFASBGACEN-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine (CID 56724721) is 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine is Cc1cc(N)nc(N2CCC(C)CC2)n1.
What is the InChIKey of 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine?
The InChIKey is PNEKRFASBGACEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-3-5-15(6-4-8)11-13-9(2)7-10(12)14-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14).
What are the key properties of 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine?
6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 56724721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).