About N,N,2,2-tetramethyl-3H-pyridin-4-amine
N,N,2,2-tetramethyl-3H-pyridin-4-amine (PubChem CID 172693783) has the molecular formula C9H16N2
and a molecular weight of 152.24 g/mol. Its IUPAC name is N,N,2,2-tetramethyl-3H-pyridin-4-amine.
Molecular Properties
| Compound Name | N,N,2,2-tetramethyl-3H-pyridin-4-amine |
| PubChem CID | 172693783 |
| Molecular Formula | C9H16N2 |
| Molecular Weight | 152.24 g/mol |
| Exact Mass | 152.13 |
| IUPAC Name | N,N,2,2-tetramethyl-3H-pyridin-4-amine |
| SMILES | CN(C)C1=CC=NC(C)(C)C1 |
| InChI | InChI=1S/C9H16N2/c1-9(2)7-8(11(3)4)5-6-10-9/h5-6H,7H2,1-4H3 |
| InChIKey | CARPUNADYIRICL-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.24 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N,2,2-tetramethyl-3H-pyridin-4-amine?
The IUPAC name of N,N,2,2-tetramethyl-3H-pyridin-4-amine (CID 172693783) is N,N,2,2-tetramethyl-3H-pyridin-4-amine.
What is the SMILES notation for N,N,2,2-tetramethyl-3H-pyridin-4-amine?
The canonical SMILES for N,N,2,2-tetramethyl-3H-pyridin-4-amine is CN(C)C1=CC=NC(C)(C)C1.
What is the InChIKey of N,N,2,2-tetramethyl-3H-pyridin-4-amine?
The InChIKey is CARPUNADYIRICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-9(2)7-8(11(3)4)5-6-10-9/h5-6H,7H2,1-4H3.
What are the key properties of N,N,2,2-tetramethyl-3H-pyridin-4-amine?
N,N,2,2-tetramethyl-3H-pyridin-4-amine has a molecular weight of 152.24 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetramethyl-3H-pyridin-4-amine is sourced from PubChem (CID 172693783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).