About 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile
2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile (PubChem CID 130077201) has the molecular formula C8H5F2IN2
and a molecular weight of 294.04 g/mol. Its IUPAC name is 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile |
| PubChem CID | 130077201 |
| Molecular Formula | C8H5F2IN2 |
| Molecular Weight | 294.04 g/mol |
| Exact Mass | 293.95 |
| IUPAC Name | 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile |
| SMILES | Cc1cnc(C(F)F)c(C#N)c1I |
| InChI | InChI=1S/C8H5F2IN2/c1-4-3-13-7(8(9)10)5(2-12)6(4)11/h3,8H,1H3 |
| InChIKey | CHCLXQLMLNWEOZ-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 36.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.04 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile?
The IUPAC name of 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile (CID 130077201) is 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile?
The canonical SMILES for 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile is Cc1cnc(C(F)F)c(C#N)c1I.
What is the InChIKey of 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile?
The InChIKey is CHCLXQLMLNWEOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F2IN2/c1-4-3-13-7(8(9)10)5(2-12)6(4)11/h3,8H,1H3.
What are the key properties of 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile?
2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile has a molecular weight of 294.04 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-4-iodo-5-methylpyridine-3-carbonitrile is sourced from PubChem (CID 130077201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).