About 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid
6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid (PubChem CID 118063968) has the molecular formula C26H20ClFN4O4
and a molecular weight of 506.92 g/mol. Its IUPAC name is 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid |
| PubChem CID | 118063968 |
| Molecular Formula | C26H20ClFN4O4 |
| Molecular Weight | 506.92 g/mol |
| Exact Mass | 506.12 |
| IUPAC Name | 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid |
| SMILES | Cn1nc(C(=O)N(Cc2cccc(F)c2)Cc2ccc(C(=O)O)cn2)c2c1-c1cc(Cl)ccc1OC2 |
| InChI | InChI=1S/C26H20ClFN4O4/c1-31-24-20-10-17(27)6-8-22(20)36-14-21(24)23(30-31)25(33)32(12-15-3-2-4-18(28)9-15)13-19-7-5-16(11-29-19)26(34)35/h2-11H,12-14H2,1H3,(H,34,35) |
| InChIKey | SFVZYOUTCCTGBV-UHFFFAOYSA-N |
| XLogP | 4.71 |
| TPSA | 97.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 506.92 |
| LogP ≤ 5 | 4.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid?
The IUPAC name of 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid (CID 118063968) is 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid is Cn1nc(C(=O)N(Cc2cccc(F)c2)Cc2ccc(C(=O)O)cn2)c2c1-c1cc(Cl)ccc1OC2.
What is the InChIKey of 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid?
The InChIKey is SFVZYOUTCCTGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20ClFN4O4/c1-31-24-20-10-17(27)6-8-22(20)36-14-21(24)23(30-31)25(33)32(12-15-3-2-4-18(28)9-15)13-19-7-5-16(11-29-19)26(34)35/h2-11H,12-14H2,1H3,(H,34,35).
What are the key properties of 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid?
6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid has a molecular weight of 506.92 g/mol, XLogP of 4.71, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(8-chloro-1-methyl-4H-chromeno[3,4-d]pyrazole-3-carbonyl)-[(3-fluorophenyl)methyl]amino]methyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 118063968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).