2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline
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
Hazards
Warning
- H302 Harmful if swallowed97.6% of notifiers
- H315 Causes skin irritation95.1% of notifiers
- H319 Causes serious eye irritation95.1% of notifiers
- H335 May cause respiratory irritation92.7% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
60547-97-9SMILES
COc1cc2nc(N3CCNCC3)[nH]c(=N)c2cc1OCInChIKey
APKHJGDGWQDBGM-UHFFFAOYSA-NInChI
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
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.