2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine

C14H25N3O2 — CID 102928942

IUPAC2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
SMILESCNc1cc(CC(C)C)nc(CCOCCOC)n1
InChIInChI=1S/C14H25N3O2/c1-11(2)9-12-10-14(15-3)17-13(16-12)5-6-19-8-7-18-4/h10-11H,5-9H2,1-4H3,(H,15,16,17)
InChIKeyZPRLHMICXLHVPH-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.92
Rot. Bonds9

About 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine

2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine (PubChem CID 102928942) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
PubChem CID102928942
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
SMILESCNc1cc(CC(C)C)nc(CCOCCOC)n1
InChIInChI=1S/C14H25N3O2/c1-11(2)9-12-10-14(15-3)17-13(16-12)5-6-19-8-7-18-4/h10-11H,5-9H2,1-4H3,(H,15,16,17)
InChIKeyZPRLHMICXLHVPH-UHFFFAOYSA-N
XLogP1.92
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine (CID 102928942) is 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine is CNc1cc(CC(C)C)nc(CCOCCOC)n1.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine?
The InChIKey is ZPRLHMICXLHVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-11(2)9-12-10-14(15-3)17-13(16-12)5-6-19-8-7-18-4/h10-11H,5-9H2,1-4H3,(H,15,16,17).
What are the key properties of 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine?
2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine has a molecular weight of 267.37 g/mol, XLogP of 1.92, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 102928942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).