About N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine
N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine (PubChem CID 134417339) has the molecular formula C15H19N3
and a molecular weight of 241.34 g/mol. Its IUPAC name is N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine.
Molecular Properties
| Compound Name | N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine |
| PubChem CID | 134417339 |
| Molecular Formula | C15H19N3 |
| Molecular Weight | 241.34 g/mol |
| Exact Mass | 241.16 |
| IUPAC Name | N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine |
| SMILES | CNc1ccc(-c2cnc(N(C)C)c(C)c2)cc1 |
| InChI | InChI=1S/C15H19N3/c1-11-9-13(10-17-15(11)18(3)4)12-5-7-14(16-2)8-6-12/h5-10,16H,1-4H3 |
| InChIKey | KQRWBLKQRPUMOO-UHFFFAOYSA-N |
| XLogP | 3.16 |
| TPSA | 28.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.34 |
| LogP ≤ 5 | 3.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-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 N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine?
The IUPAC name of N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine (CID 134417339) is N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine.
What is the SMILES notation for N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine?
The canonical SMILES for N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine is CNc1ccc(-c2cnc(N(C)C)c(C)c2)cc1.
What is the InChIKey of N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine?
The InChIKey is KQRWBLKQRPUMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-9-13(10-17-15(11)18(3)4)12-5-7-14(16-2)8-6-12/h5-10,16H,1-4H3.
What are the key properties of N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine?
N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-5-[4-(methylamino)phenyl]pyridin-2-amine is sourced from PubChem (CID 134417339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).