About 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine
2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine (PubChem CID 66280658) has the molecular formula C12H14N4
and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine.
Molecular Properties
| Compound Name | 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine |
| PubChem CID | 66280658 |
| Molecular Formula | C12H14N4 |
| Molecular Weight | 214.27 g/mol |
| Exact Mass | 214.12 |
| IUPAC Name | 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine |
| SMILES | Cc1cnc(-n2ccc(C3CC3)n2)c(N)c1 |
| InChI | InChI=1S/C12H14N4/c1-8-6-10(13)12(14-7-8)16-5-4-11(15-16)9-2-3-9/h4-7,9H,2-3,13H2,1H3 |
| InChIKey | MJSKKQRGZFNHSS-UHFFFAOYSA-N |
| XLogP | 2.04 |
| TPSA | 56.73 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.27 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine?
The IUPAC name of 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine (CID 66280658) is 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine is Cc1cnc(-n2ccc(C3CC3)n2)c(N)c1.
What is the InChIKey of 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine?
The InChIKey is MJSKKQRGZFNHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-8-6-10(13)12(14-7-8)16-5-4-11(15-16)9-2-3-9/h4-7,9H,2-3,13H2,1H3.
What are the key properties of 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine?
2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropylpyrazol-1-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 66280658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).