About N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine
N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine (PubChem CID 19626352) has the molecular formula C12H19N5
and a molecular weight of 233.32 g/mol. Its IUPAC name is N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine.
Molecular Properties
| Compound Name | N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine |
| PubChem CID | 19626352 |
| Molecular Formula | C12H19N5 |
| Molecular Weight | 233.32 g/mol |
| Exact Mass | 233.16 |
| IUPAC Name | N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine |
| SMILES | CCCn1ccc(NCc2cnn(C)c2C)n1 |
| InChI | InChI=1S/C12H19N5/c1-4-6-17-7-5-12(15-17)13-8-11-9-14-16(3)10(11)2/h5,7,9H,4,6,8H2,1-3H3,(H,13,15) |
| InChIKey | KMWWWEBYPFLVEE-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 47.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.32 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine?
The IUPAC name of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine (CID 19626352) is N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine.
What is the SMILES notation for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine?
The canonical SMILES for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine is CCCn1ccc(NCc2cnn(C)c2C)n1.
What is the InChIKey of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine?
The InChIKey is KMWWWEBYPFLVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-4-6-17-7-5-12(15-17)13-8-11-9-14-16(3)10(11)2/h5,7,9H,4,6,8H2,1-3H3,(H,13,15).
What are the key properties of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine?
N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine has a molecular weight of 233.32 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-propylpyrazol-3-amine is sourced from PubChem (CID 19626352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).