| Weight | 145.165 g/mol |
|---|---|
| Formula | C8H7N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
QUINAZOLIN-5-AMINE (101421-71-0)
101421-71-0
Suppliers
Most-cited Publications
- N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5- (tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine, a novel, highly selective, orally available, dual-specific c-Src/Abl kinase inhibitor. (Journal of Medicinal Chemistry, 2006)
- cis-4-(Piperazin-1-yl)-5,6,7a,8,9,10,11,11a-octahydrobenzofuro[2,3-h]quinazolin-2-amine (A-987306), A New Histamine H4R Antagonist that Blocks Pain Responses against Carrageenan-Induced Hyperalgesia (Journal of Medicinal Chemistry, 2008)
- Synthesis of novel 5-phenylimidazo[1,2-c]quinazolin-3-amine derivatives via GroebkeBlackburnBienaym multicomponent reaction (Monatshefte Fur Chemie, 2014)
- Discovery of 5-Phenyl-N-(pyridin-2-ylmethyl)-2-(pyrimidin-5-yl)quinazolin-4-amine as a Potent IKur Inhibitor (ACS Medicinal Chemistry Letters, 2016)
- N-(2,5-Dimethoxyphenyl)-6-nitroquinazolin-4-amine (Acta Crystallographica Section E-structure Reports Online, 2013)
- HETEROBICYCLO-SUBSTITUTED-[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE COMPOUNDS FOR TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDER (2014)
Alternate Names
- 101421-71-0
-
SMILESC1=CC2=NC=NC=C2C(=C1)N
-
InChIKeyKWHDQPVGKVPPPS-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 308.2 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 306.89 C | EPI Suite |
| Density | 1.26 g/cm3 | EPA T.E.S.T. |
| Flash Point | 183.32 C | EPA T.E.S.T. |
| Melting Point | 100.33 C | EPI Suite |
| Water Solubility | 2708.3 mg/L | EPA T.E.S.T. |
| Water Solubility | 205270 mg/L | EPI Suite |
External Links
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