TL;DR: N-(1H-indol-3-ylmethylideneamino)thiophene-2-carboxamide (CAS 113143-13-8) is a chemical compound with molecular formula C14H11N3OS and molecular weight 269.0623 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-indol-3-ylmethylideneamino)thiophene-2-carboxamide
Also Known As: FGF22-IN-1
| Molecular Formula | C14H11N3OS |
| Molecular Weight | 269.0623 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 85.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 269.0623 Da |
| Heavy Atoms | 19 |
| Complexity | 361.0 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=NNC(=O)C3=CC=CS3 |
| InChIKey | FMKAYIUNMIHSEK-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-(1H-indol-3-ylmethylideneamino)thiophene-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1H-indol-3-ylmethylideneamino)thiophene-2-carboxamide. Following Lipinski's Rule of Five, N-(1H-indol-3-ylmethylideneamino)thiophene-2-carboxamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1H-indol-3-ylmethylideneamino)thiophene-2-carboxamide is 113143-13-8.
The molecular formula of N-(1H-indol-3-ylmethylideneamino)thiophene-2-carboxamide is C14H11N3OS.
The molecular weight of N-(1H-indol-3-ylmethylideneamino)thiophene-2-carboxamide is 269.0623 g/mol.
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