6,7-Dimethoxyquinazolin-4-amine

C₁₀H₁₁N₃O₂CAS 21575-13-3205.22 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₀H₁₁N₃O₂
Molar mass: 205.22 g/mol
Exact mass: 205.0851 Da
logP: 1.23Crippen estimate
Polar surface area: 70.3 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 2

Identifiers

CAS number

21575-13-3

SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N)OC

InChIKey

MGHPNHISKDKRJW-UHFFFAOYSA-N

InChI

InChI=1S/C10H11N3O2/c1-14-8-3-6-7(4-9(8)15-2)12-5-13-10(6)11/h3-5H,1-2H3,(H2,11,12,13)

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Names and synonyms

1 names

4-Amino-6,7-dimethoxyquinazoline

Work with 6,7-Dimethoxyquinazolin-4-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Chloro-6,7-dimethoxyquinazoline13790-39-160 % similar 6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-948 % similar 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-747 % similar 4-Chloro-6,7-dimethoxyquinoline35654-56-946 % similar 6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-646 % similar 6,7-Dimethoxy-3H-quinazolin-4-one13794-72-445 % similar N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-445 % similar 4-Amino-5,6-dimethoxypyrimidine5018-45-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Ibc 293306935-41-1 α-Amino-1H-pyrrolo[2,3-B]pyridine-3-propanoic acid7303-50-6

Elsewhere

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