About N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (PubChem CID 167975175) has the molecular formula C11H15N3O
and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.
Molecular Properties
| Compound Name | N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide |
| PubChem CID | 167975175 |
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.26 g/mol |
| Exact Mass | 205.12 |
| IUPAC Name | N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide |
| SMILES | CC1CC1c1cc(NC(=O)C2CC2)n[nH]1 |
| InChI | InChI=1S/C11H15N3O/c1-6-4-8(6)9-5-10(14-13-9)12-11(15)7-2-3-7/h5-8H,2-4H2,1H3,(H2,12,13,14,15) |
| InChIKey | YNHQHRWHEJZNAZ-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 57.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.26 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide 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 N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (CID 167975175) is N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is CC1CC1c1cc(NC(=O)C2CC2)n[nH]1.
What is the InChIKey of N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The InChIKey is YNHQHRWHEJZNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-6-4-8(6)9-5-10(14-13-9)12-11(15)7-2-3-7/h5-8H,2-4H2,1H3,(H2,12,13,14,15).
What are the key properties of N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methylcyclopropyl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 167975175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).