About N,N,4,5-tetramethyl-1H-pyrazol-3-amine
N,N,4,5-tetramethyl-1H-pyrazol-3-amine (PubChem CID 23559293) has the molecular formula C7H13N3
and a molecular weight of 139.20 g/mol. Its IUPAC name is N,N,4,5-tetramethyl-1H-pyrazol-3-amine.
Molecular Properties
| Compound Name | N,N,4,5-tetramethyl-1H-pyrazol-3-amine |
| PubChem CID | 23559293 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 g/mol |
| Exact Mass | 139.11 |
| IUPAC Name | N,N,4,5-tetramethyl-1H-pyrazol-3-amine |
| SMILES | Cc1[nH]nc(N(C)C)c1C |
| InChI | InChI=1S/C7H13N3/c1-5-6(2)8-9-7(5)10(3)4/h1-4H3,(H,8,9) |
| InChIKey | TUUAJZUYEVOPNV-UHFFFAOYSA-N |
| XLogP | 1.09 |
| TPSA | 31.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.20 |
| LogP ≤ 5 | 1.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N,4,5-tetramethyl-1H-pyrazol-3-amine?
The IUPAC name of N,N,4,5-tetramethyl-1H-pyrazol-3-amine (CID 23559293) is N,N,4,5-tetramethyl-1H-pyrazol-3-amine.
What is the SMILES notation for N,N,4,5-tetramethyl-1H-pyrazol-3-amine?
The canonical SMILES for N,N,4,5-tetramethyl-1H-pyrazol-3-amine is Cc1[nH]nc(N(C)C)c1C.
What is the InChIKey of N,N,4,5-tetramethyl-1H-pyrazol-3-amine?
The InChIKey is TUUAJZUYEVOPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-5-6(2)8-9-7(5)10(3)4/h1-4H3,(H,8,9).
What are the key properties of N,N,4,5-tetramethyl-1H-pyrazol-3-amine?
N,N,4,5-tetramethyl-1H-pyrazol-3-amine has a molecular weight of 139.20 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,5-tetramethyl-1H-pyrazol-3-amine is sourced from PubChem (CID 23559293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).