About 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide
5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide (PubChem CID 25017535) has the molecular formula C28H29FN4O3S
and a molecular weight of 520.63 g/mol. Its IUPAC name is 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide.
Molecular Properties
| Compound Name | 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide |
| PubChem CID | 25017535 |
| Molecular Formula | C28H29FN4O3S |
| Molecular Weight | 520.63 g/mol |
| Exact Mass | 520.19 |
| IUPAC Name | 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide |
| SMILES | Cc1c(C(=O)NC2CCN(C)CC2)cc(-c2cccc(S(=O)(=O)C3CC3)c2)c2c1[nH]c1ncc(F)cc12 |
| InChI | InChI=1S/C28H29FN4O3S/c1-16-22(28(34)31-19-8-10-33(2)11-9-19)14-23(25-24-13-18(29)15-30-27(24)32-26(16)25)17-4-3-5-21(12-17)37(35,36)20-6-7-20/h3-5,12-15,19-20H,6-11H2,1-2H3,(H,30,32)(H,31,34) |
| InChIKey | UNWHHRWXCNJSLG-UHFFFAOYSA-N |
| XLogP | 4.59 |
| TPSA | 95.16 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 520.63 |
| LogP ≤ 5 | 4.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide?
The IUPAC name of 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide (CID 25017535) is 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide.
What is the SMILES notation for 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide?
The canonical SMILES for 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide is Cc1c(C(=O)NC2CCN(C)CC2)cc(-c2cccc(S(=O)(=O)C3CC3)c2)c2c1[nH]c1ncc(F)cc12.
What is the InChIKey of 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide?
The InChIKey is UNWHHRWXCNJSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29FN4O3S/c1-16-22(28(34)31-19-8-10-33(2)11-9-19)14-23(25-24-13-18(29)15-30-27(24)32-26(16)25)17-4-3-5-21(12-17)37(35,36)20-6-7-20/h3-5,12-15,19-20H,6-11H2,1-2H3,(H,30,32)(H,31,34).
What are the key properties of 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide?
5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide has a molecular weight of 520.63 g/mol, XLogP of 4.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-cyclopropylsulfonylphenyl)-3-fluoro-8-methyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide is sourced from PubChem (CID 25017535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).