About 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (PubChem CID 106573717) has the molecular formula C11H15N5
and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.
Molecular Properties
| Compound Name | 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine |
| PubChem CID | 106573717 |
| Molecular Formula | C11H15N5 |
| Molecular Weight | 217.28 g/mol |
| Exact Mass | 217.13 |
| IUPAC Name | 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine |
| SMILES | Cn1nccc1CNc1nccn1C1CC1 |
| InChI | InChI=1S/C11H15N5/c1-15-10(4-5-14-15)8-13-11-12-6-7-16(11)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,12,13) |
| InChIKey | QCAZFOGPVSXKPV-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 47.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.28 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (CID 106573717) is 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is Cn1nccc1CNc1nccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The InChIKey is QCAZFOGPVSXKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-15-10(4-5-14-15)8-13-11-12-6-7-16(11)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,12,13).
What are the key properties of 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine has a molecular weight of 217.28 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106573717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).