About N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide
N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide (PubChem CID 90419780) has the molecular formula C28H25ClFN3O2
and a molecular weight of 489.98 g/mol. Its IUPAC name is N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide.
Molecular Properties
| Compound Name | N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide |
| PubChem CID | 90419780 |
| Molecular Formula | C28H25ClFN3O2 |
| Molecular Weight | 489.98 g/mol |
| Exact Mass | 489.16 |
| IUPAC Name | N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide |
| SMILES | COc1ccc(F)cc1-c1ccnc2[nH]c(C3=CCC(C(=O)NCc4cccc(Cl)c4)CC3)cc12 |
| InChI | InChI=1S/C28H25ClFN3O2/c1-35-26-10-9-21(30)14-23(26)22-11-12-31-27-24(22)15-25(33-27)18-5-7-19(8-6-18)28(34)32-16-17-3-2-4-20(29)13-17/h2-5,9-15,19H,6-8,16H2,1H3,(H,31,33)(H,32,34) |
| InChIKey | HNMPDWBHDIDPSW-UHFFFAOYSA-N |
| XLogP | 6.53 |
| TPSA | 67.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 489.98 |
| LogP ≤ 5 | 6.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide?
The IUPAC name of N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide (CID 90419780) is N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide.
What is the SMILES notation for N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide?
The canonical SMILES for N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide is COc1ccc(F)cc1-c1ccnc2[nH]c(C3=CCC(C(=O)NCc4cccc(Cl)c4)CC3)cc12.
What is the InChIKey of N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide?
The InChIKey is HNMPDWBHDIDPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25ClFN3O2/c1-35-26-10-9-21(30)14-23(26)22-11-12-31-27-24(22)15-25(33-27)18-5-7-19(8-6-18)28(34)32-16-17-3-2-4-20(29)13-17/h2-5,9-15,19H,6-8,16H2,1H3,(H,31,33)(H,32,34).
What are the key properties of N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide?
N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide has a molecular weight of 489.98 g/mol, XLogP of 6.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorophenyl)methyl]-4-[4-(5-fluoro-2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]cyclohex-3-ene-1-carboxamide is sourced from PubChem (CID 90419780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).