![N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine structure](/static/products/142/1423037-79-9.webp)
N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine
TL;DR: N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine (CAS 1423037-79-9) is a chemical compound with molecular formula C13H13N5OS and molecular weight 287.08408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine
Also Known As: ASN 15424869, N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine, 2-[4-[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]guanidine, N-{4-[(3R)-3-Methyl-2-oxo-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}guanidine
Technical Specifications
| Molecular Formula | C13H13N5OS |
| Molecular Weight | 287.08408 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 135.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 287.08408 Da |
| Heavy Atoms | 20 |
| Complexity | 425.0 |
| SMILES | C[C@@H]1C2=C(C=CC(=C2)C3=CSC(=N3)N=C(N)N)NC1=O |
| InChIKey | CQUNHLZVPLLHNG-ZCFIWIBFSA-N |
Chemical Property Profile of N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine
Property Insights of N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine. Following Lipinski's Rule of Five, N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine?
The CAS number of N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine is 1423037-79-9.
What is the molecular formula of N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine?
The molecular formula of N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine is C13H13N5OS.
What is the molecular weight of N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine?
The molecular weight of N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine is 287.08408 g/mol.
Where can I buy N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine?
You can request a quote for N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine?
Yes, CoreyChem provides custom synthesis services for N-[4-[(3R)-2,3-Dihydro-3-methyl-2-oxo-1H-indol-5-yl]-2-thiazolyl]guanidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.