![2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione structure](/static/products/101/1010881-94-3.webp)
2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
TL;DR: 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione (CAS 1010881-94-3) is a chemical compound with molecular formula C19H14N4O3S and molecular weight 378.07867 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-benzothiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
Also Known As: 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione, 2-(1,3-benzothiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione, 2-(1,3-benzothiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione, 8-benzothiazol-2-yl-3-(2-furylmethyl)-2-methyl-3,7,8-triazabicyclo[4.3.0]nona-1,5-diene-4,9-dione
Technical Specifications
| Molecular Formula | C19H14N4O3S |
| Molecular Weight | 378.07867 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 378.07867 Da |
| Heavy Atoms | 27 |
| Complexity | 736.0 |
| SMILES | CC1=C2C(=CC(=O)N1CC3=CC=CO3)NN(C2=O)C4=NC5=CC=CC=C5S4 |
| InChIKey | FISMMBUEABWPDP-UHFFFAOYSA-N |
Chemical Property Profile of 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
Property Insights of 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione. Following Lipinski's Rule of Five, 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione?
The CAS number of 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is 1010881-94-3.
What is the molecular formula of 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione?
The molecular formula of 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is C19H14N4O3S.
What is the molecular weight of 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione?
The molecular weight of 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione is 378.07867 g/mol.
Where can I buy 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione?
You can request a quote for 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione?
Yes, CoreyChem provides custom synthesis services for 2-(benzo[d]thiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.