About 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid
1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid (PubChem CID 156825836) has the molecular formula C15H15F2N5O2
and a molecular weight of 335.31 g/mol. Its IUPAC name is 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid?
The IUPAC name of 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid (CID 156825836) is 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid.
What is the SMILES notation for 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid?
The canonical SMILES for 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid is O=C(O)c1cn(Cc2cnc(N3CC4CC4C3)nc2C(F)F)cn1.
What is the InChIKey of 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid?
The InChIKey is NXVAISQMJHOTGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N5O2/c16-13(17)12-10(3-21-6-11(14(23)24)19-7-21)2-18-15(20-12)22-4-8-1-9(8)5-22/h2,6-9,13H,1,3-5H2,(H,23,24).
What are the key properties of 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid?
1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid has a molecular weight of 335.31 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(difluoromethyl)pyrimidin-5-yl]methyl]imidazole-4-carboxylic acid is sourced from PubChem (CID 156825836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).