Name: Name:3-(4-(Pyrimidin-2-yl)piperazin-1-yl)propan-1-amine
Brand: AABLOCKS
SKU: AA00F147
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA00F147

Chemical Name: 3-(4-(Pyrimidin-2-yl)piperazin-1-yl)propan-1-amine

CAS Number: 57648-83-6

Molecular Formula: C11H19N5

Molecular Weight: 221.3021

MDL Number: MFCD09041380

SMILES: NCCCN1CCN(CC1)c1ncccn1

Properties

Complexity: 185

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.1

Downstream Synthesis Route

57648-83-6

14166-28-0

87721-94-6

[1]ChemicalandPharmaceuticalBulletin,1991,vol.39,p.2288-2300

60442-30-0

57648-83-6

1-Methyl-3-3-(4-pyrimidin-2-yl-piperazin-1-yl)-propylcarbamoyl-methyl}-1H-indole-2-carboxylicacid

[1]Cegla;Boksa;Chojnacka-Wojcik;Misztal[Pharmazie,1996,vol.51,#12,p.932-936]

60442-29-7

57648-83-6

3-3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propylcarbamoyl-methyl}-1H-indole-2-carboxylicacid

[1]Cegla;Boksa;Chojnacka-Wojcik;Misztal[Pharmazie,1996,vol.51,#12,p.932-936]

57648-83-6

86128-83-8

503-38-8

1-(hexahydro-2,5-methano-pentalen-3a-yl)-3-3-(4-pyrimidin-2-yl-piperazin-1-yl)-propyl-urea

[1]Abou-Gharbia,MagidA.;ChildersJr.,WayneE.;Fletcher,Horace;McGaughey,Georgia;Patel,Usha;Webb,MichaelB.;Yardley,John;Andree,Terrance;Boast,Carl;KucharikJr.,RobertJ.;Marquis,Karen;Morris,Herman;Scerni,Rosemary;Moyer,JohnA.[JournalofMedicinalChemistry,1999,vol.42,#25,p.5077-5094]

57648-83-6 | 3-(4-(Pyrimidin-2-yl)piperazin-1-yl)propan-1-amine