About tert-butyl N-pyrazol-1-ylcarbamate
tert-butyl N-pyrazol-1-ylcarbamate (PubChem CID 142797613) has the molecular formula C8H13N3O2
and a molecular weight of 183.21 g/mol. Its IUPAC name is tert-butyl N-pyrazol-1-ylcarbamate.
Molecular Properties
| Compound Name | tert-butyl N-pyrazol-1-ylcarbamate |
| PubChem CID | 142797613 |
| Molecular Formula | C8H13N3O2 |
| Molecular Weight | 183.21 g/mol |
| Exact Mass | 183.10 |
| IUPAC Name | tert-butyl N-pyrazol-1-ylcarbamate |
| SMILES | CC(C)(C)OC(=O)Nn1cccn1 |
| InChI | InChI=1S/C8H13N3O2/c1-8(2,3)13-7(12)10-11-6-4-5-9-11/h4-6H,1-3H3,(H,10,12) |
| InChIKey | OAKOXTAMJQLRIF-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 56.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.21 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-pyrazol-1-ylcarbamate?
The IUPAC name of tert-butyl N-pyrazol-1-ylcarbamate (CID 142797613) is tert-butyl N-pyrazol-1-ylcarbamate.
What is the SMILES notation for tert-butyl N-pyrazol-1-ylcarbamate?
The canonical SMILES for tert-butyl N-pyrazol-1-ylcarbamate is CC(C)(C)OC(=O)Nn1cccn1.
What is the InChIKey of tert-butyl N-pyrazol-1-ylcarbamate?
The InChIKey is OAKOXTAMJQLRIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-8(2,3)13-7(12)10-11-6-4-5-9-11/h4-6H,1-3H3,(H,10,12).
What are the key properties of tert-butyl N-pyrazol-1-ylcarbamate?
tert-butyl N-pyrazol-1-ylcarbamate has a molecular weight of 183.21 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-pyrazol-1-ylcarbamate is sourced from PubChem (CID 142797613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).