6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine

C13H21N3O — CID 106207529

IUPAC6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine
SMILESCCNc1ncnc(OCCC2CC2)c1CC
InChIInChI=1S/C13H21N3O/c1-3-11-12(14-4-2)15-9-16-13(11)17-8-7-10-5-6-10/h9-10H,3-8H2,1-2H3,(H,14,15,16)
InChIKeyIZSOZIZLZONESS-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.65
Rot. Bonds7

About 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine

6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine (PubChem CID 106207529) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine
PubChem CID106207529
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine
SMILESCCNc1ncnc(OCCC2CC2)c1CC
InChIInChI=1S/C13H21N3O/c1-3-11-12(14-4-2)15-9-16-13(11)17-8-7-10-5-6-10/h9-10H,3-8H2,1-2H3,(H,14,15,16)
InChIKeyIZSOZIZLZONESS-UHFFFAOYSA-N
XLogP2.65
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-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

Related Compounds

5-bromo-6-(2-cyclopropylethoxy)-N-ethylpyrimidin-4-amine
CID 106207427
6-(cyclopentylmethoxy)-N,5-diethylpyrimidin-4-amine
CID 80877477
6-(2-cyclobutylethoxy)-N,5-dipropylpyrimidin-4-amine
CID 106207776
N,5-diethyl-6-heptoxypyrimidin-4-amine
CID 80862239
N,5-diethyl-6-[2-(2-methoxyethoxy)ethoxy]pyrimidin-4-amine
CID 104568314
6-(2-cyclopropylethoxy)-5-propylpyrimidin-4-amine
CID 106207430
N,5-diethyl-6-(oxolan-2-ylmethoxy)pyrimidin-4-amine
CID 80860410
6-(2-cyclopropylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
CID 114158214
N-ethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-5-propylpyrimidin-4-amine
CID 80879280
2-cyclopropyl-6-(2-cyclopropylethoxy)-N-ethyl-5-methylpyrimidin-4-amine
CID 106207562
4-N-cyclopentyl-6-N,5-diethylpyrimidine-4,6-diamine
CID 80770074
6-[(E)-but-2-enoxy]-N,5-diethylpyrimidin-4-amine
CID 80872166

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine?
The IUPAC name of 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine (CID 106207529) is 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine?
The canonical SMILES for 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine is CCNc1ncnc(OCCC2CC2)c1CC.
What is the InChIKey of 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine?
The InChIKey is IZSOZIZLZONESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-11-12(14-4-2)15-9-16-13(11)17-8-7-10-5-6-10/h9-10H,3-8H2,1-2H3,(H,14,15,16).
What are the key properties of 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine?
6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 2.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylethoxy)-N,5-diethylpyrimidin-4-amine is sourced from PubChem (CID 106207529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).