About 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid
2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid (PubChem CID 162734948) has the molecular formula C27H25N3O3S
and a molecular weight of 471.58 g/mol. Its IUPAC name is 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid.
Molecular Properties
| Compound Name | 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid |
| PubChem CID | 162734948 |
| Molecular Formula | C27H25N3O3S |
| Molecular Weight | 471.58 g/mol |
| Exact Mass | 471.16 |
| IUPAC Name | 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid |
| SMILES | O=C(NC1CC2(C1)CC(C(=O)O)C2)c1csc2ccn(Cc3ccc(-c4cccnc4)cc3)c12 |
| InChI | InChI=1S/C27H25N3O3S/c31-25(29-21-12-27(13-21)10-20(11-27)26(32)33)22-16-34-23-7-9-30(24(22)23)15-17-3-5-18(6-4-17)19-2-1-8-28-14-19/h1-9,14,16,20-21H,10-13,15H2,(H,29,31)(H,32,33) |
| InChIKey | GLHHPFZMWRQAAP-UHFFFAOYSA-N |
| XLogP | 5.19 |
| TPSA | 84.22 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 471.58 |
| LogP ≤ 5 | 5.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid?
The IUPAC name of 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid (CID 162734948) is 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid.
What is the SMILES notation for 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid?
The canonical SMILES for 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid is O=C(NC1CC2(C1)CC(C(=O)O)C2)c1csc2ccn(Cc3ccc(-c4cccnc4)cc3)c12.
What is the InChIKey of 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid?
The InChIKey is GLHHPFZMWRQAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3O3S/c31-25(29-21-12-27(13-21)10-20(11-27)26(32)33)22-16-34-23-7-9-30(24(22)23)15-17-3-5-18(6-4-17)19-2-1-8-28-14-19/h1-9,14,16,20-21H,10-13,15H2,(H,29,31)(H,32,33).
What are the key properties of 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid?
2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid has a molecular weight of 471.58 g/mol, XLogP of 5.19, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[(4-pyridin-3-ylphenyl)methyl]thieno[3,2-b]pyrrole-3-carbonyl]amino]spiro[3.3]heptane-6-carboxylic acid is sourced from PubChem (CID 162734948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).