About 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine
5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 83094738) has the molecular formula C9H15N5
and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine.
Molecular Properties
| Compound Name | 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine |
| PubChem CID | 83094738 |
| Molecular Formula | C9H15N5 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.13 |
| IUPAC Name | 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine |
| SMILES | Cc1nn(C)cc1C1CN=C(N)N1C |
| InChI | InChI=1S/C9H15N5/c1-6-7(5-13(2)12-6)8-4-11-9(10)14(8)3/h5,8H,4H2,1-3H3,(H2,10,11) |
| InChIKey | LSWJCCVXVWPYRQ-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 59.44 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine (CID 83094738) is 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine is Cc1nn(C)cc1C1CN=C(N)N1C.
What is the InChIKey of 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is LSWJCCVXVWPYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-6-7(5-13(2)12-6)8-4-11-9(10)14(8)3/h5,8H,4H2,1-3H3,(H2,10,11).
What are the key properties of 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 193.25 g/mol, XLogP of 0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 83094738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).