About N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide
N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide (PubChem CID 171903987) has the molecular formula C20H14F3N3O3
and a molecular weight of 401.34 g/mol. Its IUPAC name is N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide |
| PubChem CID | 171903987 |
| Molecular Formula | C20H14F3N3O3 |
| Molecular Weight | 401.34 g/mol |
| Exact Mass | 401.10 |
| IUPAC Name | N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide |
| SMILES | Cc1cc2c(cn1)C(NC(=O)C1C=CC(C(F)(F)F)=NC1=O)c1ccccc1O2 |
| InChI | InChI=1S/C20H14F3N3O3/c1-10-8-15-13(9-24-10)17(11-4-2-3-5-14(11)29-15)26-19(28)12-6-7-16(20(21,22)23)25-18(12)27/h2-9,12,17H,1H3,(H,26,28) |
| InChIKey | LXCYGLDDBDXCGK-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 80.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 401.34 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide?
The IUPAC name of N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide (CID 171903987) is N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide.
What is the SMILES notation for N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide?
The canonical SMILES for N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide is Cc1cc2c(cn1)C(NC(=O)C1C=CC(C(F)(F)F)=NC1=O)c1ccccc1O2.
What is the InChIKey of N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide?
The InChIKey is LXCYGLDDBDXCGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F3N3O3/c1-10-8-15-13(9-24-10)17(11-4-2-3-5-14(11)29-15)26-19(28)12-6-7-16(20(21,22)23)25-18(12)27/h2-9,12,17H,1H3,(H,26,28).
What are the key properties of N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide?
N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide has a molecular weight of 401.34 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-10H-chromeno[3,2-c]pyridin-10-yl)-2-oxo-6-(trifluoromethyl)-3H-pyridine-3-carboxamide is sourced from PubChem (CID 171903987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).