2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine

C11H17F2N3O — CID 103150267

IUPAC2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine
SMILESCCc1c(C)nc(CCOCC(F)F)nc1N
InChIInChI=1S/C11H17F2N3O/c1-3-8-7(2)15-10(16-11(8)14)4-5-17-6-9(12)13/h9H,3-6H2,1-2H3,(H2,14,15,16)
InChIKeyAQUTZLFOSLTDSZ-UHFFFAOYSA-N
MW245.27 g/mol
LogP1.75
Rot. Bonds6

About 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine

2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine (PubChem CID 103150267) has the molecular formula C11H17F2N3O and a molecular weight of 245.27 g/mol. Its IUPAC name is 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine
PubChem CID103150267
Molecular FormulaC11H17F2N3O
Molecular Weight245.27 g/mol
Exact Mass245.13
IUPAC Name2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine
SMILESCCc1c(C)nc(CCOCC(F)F)nc1N
InChIInChI=1S/C11H17F2N3O/c1-3-8-7(2)15-10(16-11(8)14)4-5-17-6-9(12)13/h9H,3-6H2,1-2H3,(H2,14,15,16)
InChIKeyAQUTZLFOSLTDSZ-UHFFFAOYSA-N
XLogP1.75
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-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 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine?
The IUPAC name of 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine (CID 103150267) is 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine is CCc1c(C)nc(CCOCC(F)F)nc1N.
What is the InChIKey of 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine?
The InChIKey is AQUTZLFOSLTDSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F2N3O/c1-3-8-7(2)15-10(16-11(8)14)4-5-17-6-9(12)13/h9H,3-6H2,1-2H3,(H2,14,15,16).
What are the key properties of 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine?
2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine has a molecular weight of 245.27 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methylpyrimidin-4-amine is sourced from PubChem (CID 103150267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).