About 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid
5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid (PubChem CID 50905727) has the molecular formula C30H38N2O4S
and a molecular weight of 522.71 g/mol. Its IUPAC name is 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid.
Molecular Properties
| Compound Name | 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid |
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| PubChem CID | 50905727 |
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| Molecular Formula | C30H38N2O4S |
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| Molecular Weight | 522.71 g/mol |
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| Exact Mass | 522.26 |
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| IUPAC Name | 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid |
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| SMILES | CC1CCC(C(=O)N(c2cc(C#CC(C)(C)C)sc2C(=O)O)C2CCC(Oc3ccccn3)CC2)CC1 |
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| InChI | InChI=1S/C30H38N2O4S/c1-20-8-10-21(11-9-20)28(33)32(22-12-14-23(15-13-22)36-26-7-5-6-18-31-26)25-19-24(16-17-30(2,3)4)37-27(25)29(34)35/h5-7,18-23H,8-15H2,1-4H3,(H,34,35) |
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| InChIKey | FDXIXLNYYMJFGQ-UHFFFAOYSA-N |
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| XLogP | 6.79 |
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| TPSA | 79.73 Ų |
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| H-Bond Donors | 1 |
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| H-Bond Acceptors | 5 |
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| Rotatable Bonds | 6 |
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| Heavy Atoms | 37 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 522.71 |
| LogP ≤ 5 | 6.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid?
The IUPAC name of 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid (CID 50905727) is 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid.
What is the SMILES notation for 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid?
The canonical SMILES for 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid is CC1CCC(C(=O)N(c2cc(C#CC(C)(C)C)sc2C(=O)O)C2CCC(Oc3ccccn3)CC2)CC1.
What is the InChIKey of 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid?
The InChIKey is FDXIXLNYYMJFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H38N2O4S/c1-20-8-10-21(11-9-20)28(33)32(22-12-14-23(15-13-22)36-26-7-5-6-18-31-26)25-19-24(16-17-30(2,3)4)37-27(25)29(34)35/h5-7,18-23H,8-15H2,1-4H3,(H,34,35).
What are the key properties of 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid?
5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid has a molecular weight of 522.71 g/mol, XLogP of 6.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,3-dimethylbut-1-ynyl)-3-[(4-methylcyclohexanecarbonyl)-(4-pyridin-2-yloxycyclohexyl)amino]thiophene-2-carboxylic acid is sourced from PubChem (CID 50905727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).