About 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine
4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine (PubChem CID 24744271) has the molecular formula C28H27FN6
and a molecular weight of 466.56 g/mol. Its IUPAC name is 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine.
Molecular Properties
| Compound Name | 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine |
| PubChem CID | 24744271 |
| Molecular Formula | C28H27FN6 |
| Molecular Weight | 466.56 g/mol |
| Exact Mass | 466.23 |
| IUPAC Name | 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine |
| SMILES | Cc1cccc(CNc2nccc(-c3c(-c4ccc(F)cc4)nc4cc(CN(C)C)ccn34)n2)c1 |
| InChI | InChI=1S/C28H27FN6/c1-19-5-4-6-20(15-19)17-31-28-30-13-11-24(32-28)27-26(22-7-9-23(29)10-8-22)33-25-16-21(18-34(2)3)12-14-35(25)27/h4-16H,17-18H2,1-3H3,(H,30,31,32) |
| InChIKey | RHZVNCMZUGTVMW-UHFFFAOYSA-N |
| XLogP | 5.58 |
| TPSA | 58.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 466.56 |
| LogP ≤ 5 | 5.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine?
The IUPAC name of 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine (CID 24744271) is 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine?
The canonical SMILES for 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine is Cc1cccc(CNc2nccc(-c3c(-c4ccc(F)cc4)nc4cc(CN(C)C)ccn34)n2)c1.
What is the InChIKey of 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine?
The InChIKey is RHZVNCMZUGTVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27FN6/c1-19-5-4-6-20(15-19)17-31-28-30-13-11-24(32-28)27-26(22-7-9-23(29)10-8-22)33-25-16-21(18-34(2)3)12-14-35(25)27/h4-16H,17-18H2,1-3H3,(H,30,31,32).
What are the key properties of 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine?
4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine has a molecular weight of 466.56 g/mol, XLogP of 5.58, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 24744271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).