About N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine
N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine (PubChem CID 173051890) has the molecular formula C8H15N3
and a molecular weight of 153.23 g/mol. Its IUPAC name is N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine |
| PubChem CID | 173051890 |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.23 g/mol |
| Exact Mass | 153.13 |
| IUPAC Name | N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine |
| SMILES | CCC(N(C)C)n1cccn1 |
| InChI | InChI=1S/C8H15N3/c1-4-8(10(2)3)11-7-5-6-9-11/h5-8H,4H2,1-3H3 |
| InChIKey | ZCWBDODUUVFHOJ-UHFFFAOYSA-N |
| XLogP | 1.35 |
| TPSA | 21.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.23 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine?
The IUPAC name of N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine (CID 173051890) is N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine is CCC(N(C)C)n1cccn1.
What is the InChIKey of N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine?
The InChIKey is ZCWBDODUUVFHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-8(10(2)3)11-7-5-6-9-11/h5-8H,4H2,1-3H3.
What are the key properties of N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine?
N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine has a molecular weight of 153.23 g/mol, XLogP of 1.35, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine is sourced from PubChem (CID 173051890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).