chempirical

2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline

C14H19N5O2CAS 60547-97-9289.34 g/mol

Open in Covalent MOL file
ONNNHNHNHO
EtherSecondary amineTertiary amine

Properties

Molecular formula
C14H19N5O2
Molar mass
289.34 g/mol
Exact mass
289.1539 Da
Melting point
230–232 °C
logP
0.47Crippen estimate
Polar surface area
86.3 Ų
H-bond donors / acceptors
3 / 6
Rotatable bonds
3

Identifiers

CAS number
60547-97-9
SMILES
COc1cc2nc(N3CCNCC3)[nH]c(=N)c2cc1OC
InChIKey
APKHJGDGWQDBGM-UHFFFAOYSA-N
InChI
InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 4-Quinazolinamine, 6,7-dimethoxy-2-(1-piperazinyl)-
  • 6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine
  • 4-Amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline
  • 4-Amino-2-(1-piperazinyl)-6,7-dimethoxyquinazoline
  • 2-(4-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
  • 2-Piperazino-6,7-dimethoxy-4-quinazolinamine

Work with 2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline

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

Terazosin63590-64-760 % similar Prazosin19216-56-959 % similar Terazosin hydrochloride63074-08-858 % similar Prazosin hydrochloride19237-84-457 % similar Terazosin monohydrochloride dihydrate70024-40-755 % similar Doxazosin74191-85-855 % similar 4-Amino-2-chloro-6,7-dimethoxyquinazoline23680-84-455 % similar Doxazosin mesylate77883-43-348 % similar

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

Elsewhere

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