2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide
TL;DR: 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide (CAS 90581-83-2) is a chemical compound with molecular formula C7H12N4OS and molecular weight 200.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide
Also Known As: 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide, Butanamide, 2-amino-3-methyl-N-1,3,4-thiadiazol-2-yl-, (R)-
| Molecular Formula | C7H12N4OS |
|---|---|
| Molecular Weight | 200.07 g/mol |
| LogP | 0.3 |
| Topological Polar Surface Area | 109.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 200.07318 |
| Heavy Atoms | 13 |
| Complexity | 187.0 |
Chemical Identifiers
| CAS Number | 90581-83-2 |
|---|---|
| SMILES | CC(C)C(C(=O)NC1=NN=CS1)N |
| InChIKey | DZGAMOHWTFTSAO-UHFFFAOYSA-N |
Product Overview
2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide (CAS 90581-83-2), with molecular formula C7H12N4OS and molecular weight 200.07 g/mol. IUPAC: 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide.
Chemical Property Profile of 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide
Property Insights of 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide. Following Lipinski's Rule of Five, 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide?
The CAS number of 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide is 90581-83-2.
What is the molecular formula of 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide?
The molecular formula of 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide is C7H12N4OS.
What is the molecular weight of 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide?
The molecular weight of 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide is 200.07 g/mol.
Where can I buy 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide?
You can request a quote for 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.