About N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide
N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 121250659) has the molecular formula C19H18ClN5O4S
and a molecular weight of 447.90 g/mol. Its IUPAC name is N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide |
| PubChem CID | 121250659 |
| Molecular Formula | C19H18ClN5O4S |
| Molecular Weight | 447.90 g/mol |
| Exact Mass | 447.08 |
| IUPAC Name | N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide |
| SMILES | CC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccnc3N)c(Cl)n2)cn1 |
| InChI | InChI=1S/C19H18ClN5O4S/c1-11(2)29-16-8-5-12(10-23-16)14-7-6-13(17(20)24-14)19(26)25-30(27,28)15-4-3-9-22-18(15)21/h3-11H,1-2H3,(H2,21,22)(H,25,26) |
| InChIKey | SOHWMBHEUNJWHX-UHFFFAOYSA-N |
| XLogP | 2.68 |
| TPSA | 137.16 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 447.90 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
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 N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide (CID 121250659) is N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide is CC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccnc3N)c(Cl)n2)cn1.
What is the InChIKey of N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is SOHWMBHEUNJWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN5O4S/c1-11(2)29-16-8-5-12(10-23-16)14-7-6-13(17(20)24-14)19(26)25-30(27,28)15-4-3-9-22-18(15)21/h3-11H,1-2H3,(H2,21,22)(H,25,26).
What are the key properties of N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide?
N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 447.90 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-amino-3-pyridinyl)sulfonyl]-2-chloro-6-(6-propan-2-yloxy-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 121250659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).