4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine

C11H16N4 — CID 103850288

IUPAC4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine
SMILESCC1=CCN(c2cc(C)nc(N)n2)CC1
InChIInChI=1S/C11H16N4/c1-8-3-5-15(6-4-8)10-7-9(2)13-11(12)14-10/h3,7H,4-6H2,1-2H3,(H2,12,13,14)
InChIKeyZNQXZWZWRNTYFE-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.52
Rot. Bonds1

About 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine

4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine (PubChem CID 103850288) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine
PubChem CID103850288
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine
SMILESCC1=CCN(c2cc(C)nc(N)n2)CC1
InChIInChI=1S/C11H16N4/c1-8-3-5-15(6-4-8)10-7-9(2)13-11(12)14-10/h3,7H,4-6H2,1-2H3,(H2,12,13,14)
InChIKeyZNQXZWZWRNTYFE-UHFFFAOYSA-N
XLogP1.52
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-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 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine (CID 103850288) is 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine is CC1=CCN(c2cc(C)nc(N)n2)CC1.
What is the InChIKey of 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine?
The InChIKey is ZNQXZWZWRNTYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-3-5-15(6-4-8)10-7-9(2)13-11(12)14-10/h3,7H,4-6H2,1-2H3,(H2,12,13,14).
What are the key properties of 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine?
4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine has a molecular weight of 204.28 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 103850288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).