Molecule record

[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone

C19H21N5O4

383.41 g/mol

Loading structure

Molecular properties

Formula
C19H21N5O4
Molar mass
383.41 g·mol−1
Exact mass
383.1594 Da
12
PubChem CID
4893

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Primary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine
  • 19216-56-9
  • 2-(4-(2-Furoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline
  • 2-{4-[(furan-2-yl)carbonyl]piperazin-1-yl}-6,7-dimethoxyquinazolin-4-amine
  • 242-885-8
  • C02CA01
  • CHEBI:8364
  • CP-122991
Show all 24 synonyms
  • DTXCID0029008
  • DTXSID4049082
  • Furazosin
  • Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-
  • Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-
  • Prazocin
  • Prazosina
  • Prazosina [INN-Spanish]
  • Prazosine
  • Prazosine [INN-French]
  • Prazosinum
  • Prazosinum [INN-Latin]
  • RefChem:55909
  • XM03YJ541D
  • [3H]-Prazosin
  • prazosin

Structure identifiers

Canonical SMILES
COc1cc2nc(N3CCN(C(=O)c4ccco4)CC3)nc(N)c2cc1OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC
InChI
InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22)
InChIKey
IENZQIKPVFGBNW-UHFFFAOYSA-N
PubChem CID
4893

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record