About N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine
N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine (PubChem CID 130377079) has the molecular formula C12H13N3
and a molecular weight of 199.26 g/mol. Its IUPAC name is N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine.
Molecular Properties
| Compound Name | N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine |
| PubChem CID | 130377079 |
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.26 g/mol |
| Exact Mass | 199.11 |
| IUPAC Name | N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine |
| SMILES | CNc1cc(-c2ccnc(C)c2)ccn1 |
| InChI | InChI=1S/C12H13N3/c1-9-7-10(3-5-14-9)11-4-6-15-12(8-11)13-2/h3-8H,1-2H3,(H,13,15) |
| InChIKey | PEIAHJALVUUBET-UHFFFAOYSA-N |
| XLogP | 2.49 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.26 |
| LogP ≤ 5 | 2.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine?
The IUPAC name of N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine (CID 130377079) is N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine?
The canonical SMILES for N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine is CNc1cc(-c2ccnc(C)c2)ccn1.
What is the InChIKey of N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine?
The InChIKey is PEIAHJALVUUBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-9-7-10(3-5-14-9)11-4-6-15-12(8-11)13-2/h3-8H,1-2H3,(H,13,15).
What are the key properties of N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine?
N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine has a molecular weight of 199.26 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-methyl-4-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 130377079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).