About 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine
4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine (PubChem CID 129202794) has the molecular formula C27H31F2N7
and a molecular weight of 491.59 g/mol. Its IUPAC name is 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine.
Molecular Properties
| Compound Name | 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine |
| PubChem CID | 129202794 |
| Molecular Formula | C27H31F2N7 |
| Molecular Weight | 491.59 g/mol |
| Exact Mass | 491.26 |
| IUPAC Name | 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine |
| SMILES | CCN1CCN(c2ccc(Nc3ncc(F)c(-c4cc(F)c5c(c4)C(C)(CC)C(C)=N5)n3)nc2)CC1 |
| InChI | InChI=1S/C27H31F2N7/c1-5-27(4)17(3)32-25-20(27)13-18(14-21(25)28)24-22(29)16-31-26(34-24)33-23-8-7-19(15-30-23)36-11-9-35(6-2)10-12-36/h7-8,13-16H,5-6,9-12H2,1-4H3,(H,30,31,33,34) |
| InChIKey | UIAYOLLUEZBQEH-UHFFFAOYSA-N |
| XLogP | 5.48 |
| TPSA | 69.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 491.59 |
| LogP ≤ 5 | 5.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine?
The IUPAC name of 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine (CID 129202794) is 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine.
What is the SMILES notation for 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine?
The canonical SMILES for 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine is CCN1CCN(c2ccc(Nc3ncc(F)c(-c4cc(F)c5c(c4)C(C)(CC)C(C)=N5)n3)nc2)CC1.
What is the InChIKey of 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine?
The InChIKey is UIAYOLLUEZBQEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31F2N7/c1-5-27(4)17(3)32-25-20(27)13-18(14-21(25)28)24-22(29)16-31-26(34-24)33-23-8-7-19(15-30-23)36-11-9-35(6-2)10-12-36/h7-8,13-16H,5-6,9-12H2,1-4H3,(H,30,31,33,34).
What are the key properties of 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine?
4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine has a molecular weight of 491.59 g/mol, XLogP of 5.48, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-7-fluoro-2,3-dimethylindol-5-yl)-N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-5-fluoropyrimidin-2-amine is sourced from PubChem (CID 129202794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).