(6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
TL;DR: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 836662-80-7) is a chemical compound with molecular formula C16H13BrN4O and molecular weight 356.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
Also Known As: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone, (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone, 6-bromo(8-hydropyrazolo[1,5-a]pyrimidin-3-yl) 1,2,3,4-tetrahydroquinolyl keton e
| Molecular Formula | C16H13BrN4O |
|---|---|
| Molecular Weight | 356.03 g/mol |
| LogP | 3.0848 |
| Topological Polar Surface Area | 50.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 356.02728 |
| Heavy Atoms | 22 |
| Complexity | 873.46326 |
Chemical Identifiers
| CAS Number | 836662-80-7 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)C3=C4N=CC(=CN4N=C3)Br |
Product Overview
(6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 836662-80-7), with molecular formula C16H13BrN4O and molecular weight 356.03 g/mol. IUPAC: (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone.
Chemical Property Profile of (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
Property Insights of (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
The XLogP value of 3.0848 indicates that (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.5 Ų, (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone has 0 hydrogen bond donor(s) and 3 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 (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The CAS number of (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone is 836662-80-7.
What is the molecular formula of (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The molecular formula of (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone is C16H13BrN4O.
What is the molecular weight of (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The molecular weight of (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone is 356.03 g/mol.
Where can I buy (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
You can request a quote for (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (6-bromopyrazolo[1,5-a]pyrimidin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.