2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine

C11H19N3 — CID 62746334

IUPAC2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine
SMILESCCc1nc(C)c(CCNC)c(C)n1
InChIInChI=1S/C11H19N3/c1-5-11-13-8(2)10(6-7-12-4)9(3)14-11/h12H,5-7H2,1-4H3
InChIKeyRXEKZUDFRMKGQO-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.42
Rot. Bonds4

About 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine

2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine (PubChem CID 62746334) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine
PubChem CID62746334
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine
SMILESCCc1nc(C)c(CCNC)c(C)n1
InChIInChI=1S/C11H19N3/c1-5-11-13-8(2)10(6-7-12-4)9(3)14-11/h12H,5-7H2,1-4H3
InChIKeyRXEKZUDFRMKGQO-UHFFFAOYSA-N
XLogP1.42
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine 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-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine?
The IUPAC name of 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine (CID 62746334) is 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine.
What is the SMILES notation for 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine?
The canonical SMILES for 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine is CCc1nc(C)c(CCNC)c(C)n1.
What is the InChIKey of 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine?
The InChIKey is RXEKZUDFRMKGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-5-11-13-8(2)10(6-7-12-4)9(3)14-11/h12H,5-7H2,1-4H3.
What are the key properties of 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine?
2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-4,6-dimethylpyrimidin-5-yl)-N-methylethanamine is sourced from PubChem (CID 62746334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).