About N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine
N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine (PubChem CID 105127205) has the molecular formula C15H26N2
and a molecular weight of 234.39 g/mol. Its IUPAC name is N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine.
Molecular Properties
| Compound Name | N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine |
| PubChem CID | 105127205 |
| Molecular Formula | C15H26N2 |
| Molecular Weight | 234.39 g/mol |
| Exact Mass | 234.21 |
| IUPAC Name | N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine |
| SMILES | CCNC(CCc1cccnc1)CCC(C)C |
| InChI | InChI=1S/C15H26N2/c1-4-17-15(9-7-13(2)3)10-8-14-6-5-11-16-12-14/h5-6,11-13,15,17H,4,7-10H2,1-3H3 |
| InChIKey | KPQIYAWOPTXTJT-UHFFFAOYSA-N |
| XLogP | 3.43 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.39 |
| LogP ≤ 5 | 3.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-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-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine?
The IUPAC name of N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine (CID 105127205) is N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine.
What is the SMILES notation for N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine?
The canonical SMILES for N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine is CCNC(CCc1cccnc1)CCC(C)C.
What is the InChIKey of N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine?
The InChIKey is KPQIYAWOPTXTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-4-17-15(9-7-13(2)3)10-8-14-6-5-11-16-12-14/h5-6,11-13,15,17H,4,7-10H2,1-3H3.
What are the key properties of N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine?
N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine has a molecular weight of 234.39 g/mol, XLogP of 3.43, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-1-pyridin-3-ylheptan-3-amine is sourced from PubChem (CID 105127205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).