About N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 146676347) has the molecular formula C24H22FN7O2
and a molecular weight of 459.49 g/mol. Its IUPAC name is N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide |
| PubChem CID | 146676347 |
| Molecular Formula | C24H22FN7O2 |
| Molecular Weight | 459.49 g/mol |
| Exact Mass | 459.18 |
| IUPAC Name | N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide |
| SMILES | COc1c(-c2cnn(C)c2)ccc(-c2ccc3c(C(=O)N[C@@H]4CCN(C#N)C4)cnn3c2)c1F |
| InChI | InChI=1S/C24H22FN7O2/c1-30-11-16(9-27-30)19-5-4-18(22(25)23(19)34-2)15-3-6-21-20(10-28-32(21)12-15)24(33)29-17-7-8-31(13-17)14-26/h3-6,9-12,17H,7-8,13H2,1-2H3,(H,29,33)/t17-/m1/s1 |
| InChIKey | WOMZPJALYMEPRX-QGZVFWFLSA-N |
| XLogP | 2.83 |
| TPSA | 100.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 459.49 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 146676347) is N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is COc1c(-c2cnn(C)c2)ccc(-c2ccc3c(C(=O)N[C@@H]4CCN(C#N)C4)cnn3c2)c1F.
What is the InChIKey of N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is WOMZPJALYMEPRX-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H22FN7O2/c1-30-11-16(9-27-30)19-5-4-18(22(25)23(19)34-2)15-3-6-21-20(10-28-32(21)12-15)24(33)29-17-7-8-31(13-17)14-26/h3-6,9-12,17H,7-8,13H2,1-2H3,(H,29,33)/t17-/m1/s1.
What are the key properties of N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 459.49 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-cyanopyrrolidin-3-yl]-6-[2-fluoro-3-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 146676347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).