About 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one (PubChem CID 136849685) has the molecular formula C10H15F2N3O2
and a molecular weight of 247.24 g/mol. Its IUPAC name is 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one.
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Frequently Asked Questions
What is the IUPAC name of 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one (CID 136849685) is 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one is CC(C)c1nc(NCC(F)(F)CO)cc(=O)[nH]1.
What is the InChIKey of 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one?
The InChIKey is GTUULAYJTTZRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3O2/c1-6(2)9-14-7(3-8(17)15-9)13-4-10(11,12)5-16/h3,6,16H,4-5H2,1-2H3,(H2,13,14,15,17).
What are the key properties of 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one?
4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one has a molecular weight of 247.24 g/mol, XLogP of 0.93, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,2-difluoro-3-hydroxypropyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 136849685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).