About 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide
1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide (PubChem CID 118659979) has the molecular formula C23H22FN5O2
and a molecular weight of 419.46 g/mol. Its IUPAC name is 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide.
Molecular Properties
| Compound Name | 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide |
| PubChem CID | 118659979 |
| Molecular Formula | C23H22FN5O2 |
| Molecular Weight | 419.46 g/mol |
| Exact Mass | 419.18 |
| IUPAC Name | 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide |
| SMILES | CN(CCO)C(=O)c1ccc2c(c1)N(c1ncc(-c3ccc(F)cn3)cn1)CC21CC1 |
| InChI | InChI=1S/C23H22FN5O2/c1-28(8-9-30)21(31)15-2-4-18-20(10-15)29(14-23(18)6-7-23)22-26-11-16(12-27-22)19-5-3-17(24)13-25-19/h2-5,10-13,30H,6-9,14H2,1H3 |
| InChIKey | SSNNSSSLKNSCKB-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 82.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 419.46 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide?
The IUPAC name of 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide (CID 118659979) is 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide.
What is the SMILES notation for 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide?
The canonical SMILES for 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide is CN(CCO)C(=O)c1ccc2c(c1)N(c1ncc(-c3ccc(F)cn3)cn1)CC21CC1.
What is the InChIKey of 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide?
The InChIKey is SSNNSSSLKNSCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN5O2/c1-28(8-9-30)21(31)15-2-4-18-20(10-15)29(14-23(18)6-7-23)22-26-11-16(12-27-22)19-5-3-17(24)13-25-19/h2-5,10-13,30H,6-9,14H2,1H3.
What are the key properties of 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide?
1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide has a molecular weight of 419.46 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-fluoro-2-pyridinyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-methylspiro[2H-indole-3,1'-cyclopropane]-6-carboxamide is sourced from PubChem (CID 118659979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).