About 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide (PubChem CID 64523621) has the molecular formula C6H10N4O
and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide.
Molecular Properties
| Compound Name | 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide |
| PubChem CID | 64523621 |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 g/mol |
| Exact Mass | 154.09 |
| IUPAC Name | 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide |
| SMILES | CN(C)C(=O)c1cc(N)n[nH]1 |
| InChI | InChI=1S/C6H10N4O/c1-10(2)6(11)4-3-5(7)9-8-4/h3H,1-2H3,(H3,7,8,9) |
| InChIKey | VSZZCBTUKLIBBZ-UHFFFAOYSA-N |
| XLogP | -0.31 |
| TPSA | 75.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.17 |
| LogP ≤ 5 | -0.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide 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 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide (CID 64523621) is 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide is CN(C)C(=O)c1cc(N)n[nH]1.
What is the InChIKey of 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The InChIKey is VSZZCBTUKLIBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10(2)6(11)4-3-5(7)9-8-4/h3H,1-2H3,(H3,7,8,9).
What are the key properties of 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64523621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).