About 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide
3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide (PubChem CID 123194673) has the molecular formula C27H27ClFN3O3
and a molecular weight of 495.98 g/mol. Its IUPAC name is 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide.
Molecular Properties
| Compound Name | 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide |
| PubChem CID | 123194673 |
| Molecular Formula | C27H27ClFN3O3 |
| Molecular Weight | 495.98 g/mol |
| Exact Mass | 495.17 |
| IUPAC Name | 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide |
| SMILES | COc1cc(-c2cc(C(=O)N(Cc3c(C)cc(C)[nH]c3=O)C(C)C)c3c(Cl)c[nH]c3c2)ccc1F |
| InChI | InChI=1S/C27H27ClFN3O3/c1-14(2)32(13-20-15(3)8-16(4)31-26(20)33)27(34)19-9-18(10-23-25(19)21(28)12-30-23)17-6-7-22(29)24(11-17)35-5/h6-12,14,30H,13H2,1-5H3,(H,31,33) |
| InChIKey | VSPHECAISNGNNL-UHFFFAOYSA-N |
| XLogP | 5.99 |
| TPSA | 78.19 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 | 495.98 |
| LogP ≤ 5 | 5.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide with MolForge
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide?
The IUPAC name of 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide (CID 123194673) is 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide.
What is the SMILES notation for 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide?
The canonical SMILES for 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide is COc1cc(-c2cc(C(=O)N(Cc3c(C)cc(C)[nH]c3=O)C(C)C)c3c(Cl)c[nH]c3c2)ccc1F.
What is the InChIKey of 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide?
The InChIKey is VSPHECAISNGNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27ClFN3O3/c1-14(2)32(13-20-15(3)8-16(4)31-26(20)33)27(34)19-9-18(10-23-25(19)21(28)12-30-23)17-6-7-22(29)24(11-17)35-5/h6-12,14,30H,13H2,1-5H3,(H,31,33).
What are the key properties of 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide?
3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide has a molecular weight of 495.98 g/mol, XLogP of 5.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-fluoro-3-methoxyphenyl)-N-propan-2-yl-1H-indole-4-carboxamide is sourced from PubChem (CID 123194673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).