About 2-methylpyrrolo[2,3-h]isoquinoline
2-methylpyrrolo[2,3-h]isoquinoline (PubChem CID 88721001) has the molecular formula C12H10N2
and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-methylpyrrolo[2,3-h]isoquinoline.
Molecular Properties
| Compound Name | 2-methylpyrrolo[2,3-h]isoquinoline |
| PubChem CID | 88721001 |
| Molecular Formula | C12H10N2 |
| Molecular Weight | 182.23 g/mol |
| Exact Mass | 182.08 |
| IUPAC Name | 2-methylpyrrolo[2,3-h]isoquinoline |
| SMILES | Cn1ccc2ccc3nccc3c2c1 |
| InChI | InChI=1S/C12H10N2/c1-14-7-5-9-2-3-12-10(4-6-13-12)11(9)8-14/h2-8H,1H3 |
| InChIKey | AYYAPMXDIZGOMO-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.23 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methylpyrrolo[2,3-h]isoquinoline?
The IUPAC name of 2-methylpyrrolo[2,3-h]isoquinoline (CID 88721001) is 2-methylpyrrolo[2,3-h]isoquinoline.
What is the SMILES notation for 2-methylpyrrolo[2,3-h]isoquinoline?
The canonical SMILES for 2-methylpyrrolo[2,3-h]isoquinoline is Cn1ccc2ccc3nccc3c2c1.
What is the InChIKey of 2-methylpyrrolo[2,3-h]isoquinoline?
The InChIKey is AYYAPMXDIZGOMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-14-7-5-9-2-3-12-10(4-6-13-12)11(9)8-14/h2-8H,1H3.
What are the key properties of 2-methylpyrrolo[2,3-h]isoquinoline?
2-methylpyrrolo[2,3-h]isoquinoline has a molecular weight of 182.23 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrrolo[2,3-h]isoquinoline is sourced from PubChem (CID 88721001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).