5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine

C17H23N3O2 — CID 134706347

IUPAC5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine
SMILESCCc1cnc(C)nc1N(C)CCOc1ccccc1OC
InChIInChI=1S/C17H23N3O2/c1-5-14-12-18-13(2)19-17(14)20(3)10-11-22-16-9-7-6-8-15(16)21-4/h6-9,12H,5,10-11H2,1-4H3
InChIKeyJUWVGQZCAZKYAJ-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.87
Rot. Bonds7

About 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine

5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine (PubChem CID 134706347) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine
PubChem CID134706347
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine
SMILESCCc1cnc(C)nc1N(C)CCOc1ccccc1OC
InChIInChI=1S/C17H23N3O2/c1-5-14-12-18-13(2)19-17(14)20(3)10-11-22-16-9-7-6-8-15(16)21-4/h6-9,12H,5,10-11H2,1-4H3
InChIKeyJUWVGQZCAZKYAJ-UHFFFAOYSA-N
XLogP2.87
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-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-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrazolo[1,5-a]pyrazin-4-amine
CID 133490145
N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrazolo[1,5-a]quinazolin-5-amine
CID 51119804
N-[3-(2-ethylphenoxy)propyl]-N,2,4-trimethylpyrimidine-5-carboxamide
CID 46991835
N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)-N-methylethanamine
CID 14895640
N-ethyl-N-[2-(2-methoxyphenoxy)ethyl]pyrimidin-2-amine;hydroiodide
CID 173353813
5-ethyl-N,2-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrimidin-4-amine
CID 50965256
1-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzene
CID 78767785
N-[2-(2-methoxyphenoxy)ethyl]-N,5,6-trimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 55829601
2-(2-methoxyphenoxy)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 55868062
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
6,7-dimethoxy-2-N-[2-(2-methoxyphenoxy)ethyl]-2-N-methylquinazoline-2,4-diamine;hydrochloride
CID 45054366
N-[2-(2-methoxyphenoxy)ethyl]-N-methylquinoline-2-carboxamide
CID 60537120

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine?
The IUPAC name of 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine (CID 134706347) is 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine is CCc1cnc(C)nc1N(C)CCOc1ccccc1OC.
What is the InChIKey of 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine?
The InChIKey is JUWVGQZCAZKYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-5-14-12-18-13(2)19-17(14)20(3)10-11-22-16-9-7-6-8-15(16)21-4/h6-9,12H,5,10-11H2,1-4H3.
What are the key properties of 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine?
5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine has a molecular weight of 301.39 g/mol, XLogP of 2.87, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrimidin-4-amine is sourced from PubChem (CID 134706347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).