About N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide
N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide (PubChem CID 11524665) has the molecular formula C24H17FN6O
and a molecular weight of 424.40 g/mol. Its IUPAC name is N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide |
| PubChem CID | 11524665 |
| Molecular Formula | C24H17FN6O |
| Molecular Weight | 424.40 g/mol |
| Exact Mass | 424.14 |
| IUPAC Name | N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide |
| SMILES | CC1=C(C=CC(=C1)C2=C(N3C(=N2)C=CC=N3)C4=CC(=NC=C4)NC(=O)C5=CN=CC=C5)F |
| InChI | InChI=1S/C24H17FN6O/c1-15-12-16(6-7-19(15)25)22-23(31-21(30-22)5-3-10-28-31)17-8-11-27-20(13-17)29-24(32)18-4-2-9-26-14-18/h2-14H,1H3,(H,27,29,32) |
| InChIKey | MMOVYTMEVBLPLX-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 85.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | 652 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 424.40 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide (CID 11524665) is N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide is CC1=C(C=CC(=C1)C2=C(N3C(=N2)C=CC=N3)C4=CC(=NC=C4)NC(=O)C5=CN=CC=C5)F.
What is the InChIKey of N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide?
The InChIKey is MMOVYTMEVBLPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN6O/c1-15-12-16(6-7-19(15)25)22-23(31-21(30-22)5-3-10-28-31)17-8-11-27-20(13-17)29-24(32)18-4-2-9-26-14-18/h2-14H,1H3,(H,27,29,32).
What are the key properties of N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide?
N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide has a molecular weight of 424.40 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 11524665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).