About 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine
3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine (PubChem CID 129200499) has the molecular formula C10H16N2
and a molecular weight of 164.25 g/mol. Its IUPAC name is 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine.
Molecular Properties
| Compound Name | 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine |
| PubChem CID | 129200499 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 g/mol |
| Exact Mass | 164.13 |
| IUPAC Name | 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine |
| SMILES | C=C1N=CC(C)(N)C=C1C(C)C |
| InChI | InChI=1S/C10H16N2/c1-7(2)9-5-10(4,11)6-12-8(9)3/h5-7H,3,11H2,1-2,4H3 |
| InChIKey | VSGZDTIHRAAFHP-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.25 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine?
The IUPAC name of 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine (CID 129200499) is 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine.
What is the SMILES notation for 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine?
The canonical SMILES for 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine is C=C1N=CC(C)(N)C=C1C(C)C.
What is the InChIKey of 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine?
The InChIKey is VSGZDTIHRAAFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-7(2)9-5-10(4,11)6-12-8(9)3/h5-7H,3,11H2,1-2,4H3.
What are the key properties of 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine?
3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine has a molecular weight of 164.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-methylidene-5-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 129200499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).