About methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate
methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate (PubChem CID 60780722) has the molecular formula C9H15N3O2
and a molecular weight of 197.24 g/mol. Its IUPAC name is methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate.
Molecular Properties
| Compound Name | methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate |
| PubChem CID | 60780722 |
| Molecular Formula | C9H15N3O2 |
| Molecular Weight | 197.24 g/mol |
| Exact Mass | 197.12 |
| IUPAC Name | methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate |
| SMILES | COC(=O)C(C)NCc1cn[nH]c1C |
| InChI | InChI=1S/C9H15N3O2/c1-6-8(5-11-12-6)4-10-7(2)9(13)14-3/h5,7,10H,4H2,1-3H3,(H,11,12) |
| InChIKey | FVYOCYHDOJKPNX-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 67.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.24 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate?
The IUPAC name of methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate (CID 60780722) is methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate.
What is the SMILES notation for methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate?
The canonical SMILES for methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate is COC(=O)C(C)NCc1cn[nH]c1C.
What is the InChIKey of methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate?
The InChIKey is FVYOCYHDOJKPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-6-8(5-11-12-6)4-10-7(2)9(13)14-3/h5,7,10H,4H2,1-3H3,(H,11,12).
What are the key properties of methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate?
methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate has a molecular weight of 197.24 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propanoate is sourced from PubChem (CID 60780722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).