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Basic Description
| Synonyms | 4-hydrazinyl-2-(pyridin-4-yl)quinazoline | 6484-31-7 | DTXSID901279782 | AKOS001049055 | WAY-385995 | 4-Hydrazinyl-2-(4-pyridinyl)quinazoline | SR-01000213298 | SR-01000213298-1 | Z56877083 |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
protease inhibitors |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
- Class Diazines
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Superclass
Organoheterocyclic compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinylpyrimidines |
| Alternative Parents | Quinazolinamines Pyridines and derivatives Imidolactams Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Hydrazines and derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyridinylpyrimidine - Quinazolinamine - Diazanaphthalene - Quinazoline - Imidolactam - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Hydrazine derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinylpyrimidines. These are compounds containing a pyridinylpyrimidine skeleton, which consists of a pyridine linked (not fused) to a pyrimidine by a bond. |
| External Descriptors | Not available |
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Product Properties
| ALogP | 1.672 |
|---|---|
| HBD Count | 2 |
| Rotatable Bond | 2 |
Names and Identifiers
| IUPAC Name | (2-pyridin-4-ylquinazolin-4-yl)hydrazine |
|---|---|
| INCHI | InChI=1S/C13H11N5/c14-18-13-10-3-1-2-4-11(10)16-12(17-13)9-5-7-15-8-6-9/h1-8H,14H2,(H,16,17,18) |
| InChIKey | GBXZZNQQYDOFFU-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NN |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=NC=C3)NN |
| PubChem CID | 699496 |
| Molecular Weight | 237.264 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
| DMSO(mM) Max Solubility | 10 |
|---|---|
| Molecular Weight | 237.260 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 237.101 Da |
| Monoisotopic Mass | 237.101 Da |
| Topological Polar Surface Area | 76.700 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 266.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Solution Calculators
Reviews
Customer Reviews
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