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Technology Process of 2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine

2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine

Base Information
  • Chemical Name:2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine
  • CAS No.:856171-18-1
  • Molecular Formula:C11H9N5O
  • Molecular Weight:227.225
  • Hs Code.:
  • UNII:P16V6A93I1
  • ChEMBL ID:CHEMBL399529
  • Pharos Ligand ID:5ZQ9S3QJB87H
2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine

Synonyms:P16V6A93I1;856171-18-1;2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine;UNII-P16V6A93I1;CHEMBL399529;2-(Furan-2-yl)-6-pyrazol-1-yl-pyrimidin-4-amine;2-(2-Furanyl)-6-(1H-pyrazol-1-yl)-4-pyrimidinamine;2-(Furan-2-yl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine;4-Pyrimidinamine, 2-(2-furanyl)-6-(1H-pyrazol-1-yl)-;SCHEMBL1489577;SSPIGFDAVQVRCH-UHFFFAOYSA-N;BDBM50232155;PD179743;(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine

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Chemical Property of 2-(2-furyl)-6-(1H-pyrazol-1-yl)pyrimidin-4-amine
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:227.08070993
  • Heavy Atom Count:17
  • Complexity:264
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MSDS Files:
Useful:
  • Canonical SMILES:C1=CN(N=C1)C2=NC(=NC(=C2)N)C3=CC=CO3
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