About 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine
5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine (PubChem CID 80633656) has the molecular formula C12H19N3
and a molecular weight of 205.30 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine.
Analyze 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine 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 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine?
The IUPAC name of 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine (CID 80633656) is 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine?
The canonical SMILES for 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine is Cc1cc(CCN)cnc1N(C)C1CC1.
What is the InChIKey of 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine?
The InChIKey is NXMVBDAJGGOVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-7-10(5-6-13)8-14-12(9)15(2)11-3-4-11/h7-8,11H,3-6,13H2,1-2H3.
What are the key properties of 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine?
5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine has a molecular weight of 205.30 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine is sourced from PubChem (CID 80633656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).