About 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid
4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid (PubChem CID 57338853) has the molecular formula C29H34N4O7
and a molecular weight of 550.61 g/mol. Its IUPAC name is 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid.
Molecular Properties
| Compound Name | 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid |
| PubChem CID | 57338853 |
| Molecular Formula | C29H34N4O7 |
| Molecular Weight | 550.61 g/mol |
| Exact Mass | 550.24 |
| IUPAC Name | 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid |
| SMILES | CC(C)Oc1cc(C(=O)Nc2ccc(C(=O)Nc3ccc(C(=O)O)cc3OC(C)C)nc2OC(C)C)ccc1N |
| InChI | InChI=1S/C29H34N4O7/c1-15(2)38-24-13-18(7-9-20(24)30)26(34)32-23-12-11-22(33-28(23)40-17(5)6)27(35)31-21-10-8-19(29(36)37)14-25(21)39-16(3)4/h7-17H,30H2,1-6H3,(H,31,35)(H,32,34)(H,36,37) |
| InChIKey | CLABHIBFONXFKY-UHFFFAOYSA-N |
| XLogP | 5.23 |
| TPSA | 162.10 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 550.61 |
| LogP ≤ 5 | 5.23 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid?
The IUPAC name of 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid (CID 57338853) is 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid.
What is the SMILES notation for 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid?
The canonical SMILES for 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid is CC(C)Oc1cc(C(=O)Nc2ccc(C(=O)Nc3ccc(C(=O)O)cc3OC(C)C)nc2OC(C)C)ccc1N.
What is the InChIKey of 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid?
The InChIKey is CLABHIBFONXFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34N4O7/c1-15(2)38-24-13-18(7-9-20(24)30)26(34)32-23-12-11-22(33-28(23)40-17(5)6)27(35)31-21-10-8-19(29(36)37)14-25(21)39-16(3)4/h7-17H,30H2,1-6H3,(H,31,35)(H,32,34)(H,36,37).
What are the key properties of 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid?
4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid has a molecular weight of 550.61 g/mol, XLogP of 5.23, 11 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-[(4-amino-3-propan-2-yloxybenzoyl)amino]-6-propan-2-yloxypyridine-2-carbonyl]amino]-3-propan-2-yloxybenzoic acid is sourced from PubChem (CID 57338853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).