About 2-chloro-5-propan-2-ylpyridine-3-carboxamide
2-chloro-5-propan-2-ylpyridine-3-carboxamide (PubChem CID 91356840) has the molecular formula C9H11ClN2O
and a molecular weight of 198.65 g/mol. Its IUPAC name is 2-chloro-5-propan-2-ylpyridine-3-carboxamide.
Molecular Properties
| Compound Name | 2-chloro-5-propan-2-ylpyridine-3-carboxamide |
| PubChem CID | 91356840 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.65 g/mol |
| Exact Mass | 198.06 |
| IUPAC Name | 2-chloro-5-propan-2-ylpyridine-3-carboxamide |
| SMILES | CC(C)c1cnc(Cl)c(C(N)=O)c1 |
| InChI | InChI=1S/C9H11ClN2O/c1-5(2)6-3-7(9(11)13)8(10)12-4-6/h3-5H,1-2H3,(H2,11,13) |
| InChIKey | JGJONECHWDMYMV-UHFFFAOYSA-N |
| XLogP | 1.96 |
| TPSA | 55.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.65 |
| LogP ≤ 5 | 1.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-5-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 2-chloro-5-propan-2-ylpyridine-3-carboxamide (CID 91356840) is 2-chloro-5-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-chloro-5-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 2-chloro-5-propan-2-ylpyridine-3-carboxamide is CC(C)c1cnc(Cl)c(C(N)=O)c1.
What is the InChIKey of 2-chloro-5-propan-2-ylpyridine-3-carboxamide?
The InChIKey is JGJONECHWDMYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN2O/c1-5(2)6-3-7(9(11)13)8(10)12-4-6/h3-5H,1-2H3,(H2,11,13).
What are the key properties of 2-chloro-5-propan-2-ylpyridine-3-carboxamide?
2-chloro-5-propan-2-ylpyridine-3-carboxamide has a molecular weight of 198.65 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 91356840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).