About 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid
5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid (PubChem CID 23627962) has the molecular formula C28H29N3O4S
and a molecular weight of 503.62 g/mol. Its IUPAC name is 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid.
Molecular Properties
| Compound Name | 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid |
| PubChem CID | 23627962 |
| Molecular Formula | C28H29N3O4S |
| Molecular Weight | 503.62 g/mol |
| Exact Mass | 503.19 |
| IUPAC Name | 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid |
| SMILES | CC1CCC(C(=O)N(c2cc(-c3ccc(-c4cc5ncccc5o4)nc3)sc2C(=O)O)C(C)C)CC1 |
| InChI | InChI=1S/C28H29N3O4S/c1-16(2)31(27(32)18-8-6-17(3)7-9-18)22-14-25(36-26(22)28(33)34)19-10-11-20(30-15-19)24-13-21-23(35-24)5-4-12-29-21/h4-5,10-18H,6-9H2,1-3H3,(H,33,34) |
| InChIKey | ZDIUBNQQOLLZKQ-UHFFFAOYSA-N |
| XLogP | 6.88 |
| TPSA | 96.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 503.62 |
| LogP ≤ 5 | 6.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid?
The IUPAC name of 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid (CID 23627962) is 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid.
What is the SMILES notation for 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid?
The canonical SMILES for 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid is CC1CCC(C(=O)N(c2cc(-c3ccc(-c4cc5ncccc5o4)nc3)sc2C(=O)O)C(C)C)CC1.
What is the InChIKey of 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid?
The InChIKey is ZDIUBNQQOLLZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N3O4S/c1-16(2)31(27(32)18-8-6-17(3)7-9-18)22-14-25(36-26(22)28(33)34)19-10-11-20(30-15-19)24-13-21-23(35-24)5-4-12-29-21/h4-5,10-18H,6-9H2,1-3H3,(H,33,34).
What are the key properties of 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid?
5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid has a molecular weight of 503.62 g/mol, XLogP of 6.88, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-furo[3,2-b]pyridin-2-yl-3-pyridinyl)-3-[(4-methylcyclohexanecarbonyl)-propan-2-ylamino]thiophene-2-carboxylic acid is sourced from PubChem (CID 23627962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).