2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine

C9H15N3O2 — CID 102950788

IUPAC2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine
SMILESCCOCC(N)c1cc(OC)ncn1
InChIInChI=1S/C9H15N3O2/c1-3-14-5-7(10)8-4-9(13-2)12-6-11-8/h4,6-7H,3,5,10H2,1-2H3
InChIKeyYSBFPNHIIGTTHH-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.52
Rot. Bonds5

About 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine

2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine (PubChem CID 102950788) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine
PubChem CID102950788
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine
SMILESCCOCC(N)c1cc(OC)ncn1
InChIInChI=1S/C9H15N3O2/c1-3-14-5-7(10)8-4-9(13-2)12-6-11-8/h4,6-7H,3,5,10H2,1-2H3
InChIKeyYSBFPNHIIGTTHH-UHFFFAOYSA-N
XLogP0.52
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine 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

2-ethoxy-1-(4-methyl-2-pyridinyl)ethanamine
CID 79575554
1-(6-methoxypyrimidin-4-yl)-3-methylhexan-1-amine
CID 102950625
1-(6-methoxypyrimidin-4-yl)-3-methylidenepentan-1-amine
CID 102950603
2-(2-bromophenyl)-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 102950704
N-ethyl-1-(6-methoxypyrimidin-4-yl)propan-1-amine
CID 102951537
2-(2-chloro-4-methylphenyl)-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 106868880
2-(5-bromo-2-methoxyphenyl)-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 102950747
2-(4-bromo-2-fluorophenyl)-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 102950753
(1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine
CID 102950568
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 102950787
2-(5-bromo-2-fluorophenyl)-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 102950825
2-(4-ethylphenyl)-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102951077

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine?
The IUPAC name of 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine (CID 102950788) is 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine.
What is the SMILES notation for 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine?
The canonical SMILES for 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine is CCOCC(N)c1cc(OC)ncn1.
What is the InChIKey of 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine?
The InChIKey is YSBFPNHIIGTTHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-3-14-5-7(10)8-4-9(13-2)12-6-11-8/h4,6-7H,3,5,10H2,1-2H3.
What are the key properties of 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine?
2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine has a molecular weight of 197.24 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine is sourced from PubChem (CID 102950788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).