6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine

C13H22N4O — CID 102741358

IUPAC6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine
SMILESCNc1nc(C)nc(OCCN(C)C2CC2)c1C
InChIInChI=1S/C13H22N4O/c1-9-12(14-3)15-10(2)16-13(9)18-8-7-17(4)11-5-6-11/h11H,5-8H2,1-4H3,(H,14,15,16)
InChIKeyOWJACCMNOCKYAC-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.61
Rot. Bonds6

About 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine

6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine (PubChem CID 102741358) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine
PubChem CID102741358
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine
SMILESCNc1nc(C)nc(OCCN(C)C2CC2)c1C
InChIInChI=1S/C13H22N4O/c1-9-12(14-3)15-10(2)16-13(9)18-8-7-17(4)11-5-6-11/h11H,5-8H2,1-4H3,(H,14,15,16)
InChIKeyOWJACCMNOCKYAC-UHFFFAOYSA-N
XLogP1.61
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-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

N-[2-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741459
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N-ethyl-2,5-dimethylpyrimidin-4-amine
CID 102741293
6-(2-methoxyethoxy)-N,2,5-trimethylpyrimidin-4-amine
CID 80859844
N,2,5-trimethyl-6-(oxolan-3-ylmethoxy)pyrimidin-4-amine
CID 80872805
4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine
CID 102741286
6-(4,4-dimethylcyclohexyl)oxy-N,2,5-trimethylpyrimidin-4-amine
CID 114342954
N,2,5-trimethyl-6-(4-propoxyphenoxy)pyrimidin-4-amine
CID 80874986
2-[2-[cyclopropyl(methyl)amino]ethoxy]-4,6-dimethylpyridine-3-carbonitrile
CID 102740058
N-[2-[[3-chloro-5-(methylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740579
N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741485
N-methyl-N-[2-[4-methyl-6-(methylaminomethyl)pyrimidin-2-yl]oxyethyl]cyclopropanamine
CID 114221377
6-[(2-fluorophenyl)methoxy]-N,2,5-trimethylpyrimidin-4-amine
CID 80876952

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine?
The IUPAC name of 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine (CID 102741358) is 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine.
What is the SMILES notation for 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine?
The canonical SMILES for 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine is CNc1nc(C)nc(OCCN(C)C2CC2)c1C.
What is the InChIKey of 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine?
The InChIKey is OWJACCMNOCKYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-9-12(14-3)15-10(2)16-13(9)18-8-7-17(4)11-5-6-11/h11H,5-8H2,1-4H3,(H,14,15,16).
What are the key properties of 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine?
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2,5-trimethylpyrimidin-4-amine is sourced from PubChem (CID 102741358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).