About N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide
N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide (PubChem CID 12701942) has the molecular formula C12H12N2O2
and a molecular weight of 216.24 g/mol. Its IUPAC name is N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide.
Molecular Properties
| Compound Name | N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide |
| PubChem CID | 12701942 |
| Molecular Formula | C12H12N2O2 |
| Molecular Weight | 216.24 g/mol |
| Exact Mass | 216.09 |
| IUPAC Name | N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide |
| SMILES | CNC(=O)N1c2ccccc2C(=O)C12CC2 |
| InChI | InChI=1S/C12H12N2O2/c1-13-11(16)14-9-5-3-2-4-8(9)10(15)12(14)6-7-12/h2-5H,6-7H2,1H3,(H,13,16) |
| InChIKey | ZBVAOOAIVDGGDC-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.24 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide?
The IUPAC name of N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide (CID 12701942) is N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide.
What is the SMILES notation for N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide?
The canonical SMILES for N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide is CNC(=O)N1c2ccccc2C(=O)C12CC2.
What is the InChIKey of N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide?
The InChIKey is ZBVAOOAIVDGGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-13-11(16)14-9-5-3-2-4-8(9)10(15)12(14)6-7-12/h2-5H,6-7H2,1H3,(H,13,16).
What are the key properties of N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide?
N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3'-oxospiro[cyclopropane-1,2'-indole]-1'-carboxamide is sourced from PubChem (CID 12701942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).