About 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine (PubChem CID 72913700) has the molecular formula C12H17FN6
and a molecular weight of 264.31 g/mol. Its IUPAC name is 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine?
The IUPAC name of 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine (CID 72913700) is 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine is CN(C)c1nc(N(C)CCn2cccn2)ncc1F.
What is the InChIKey of 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine?
The InChIKey is XTABGVXUNFDHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN6/c1-17(2)11-10(13)9-14-12(16-11)18(3)7-8-19-6-4-5-15-19/h4-6,9H,7-8H2,1-3H3.
What are the key properties of 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine?
5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine has a molecular weight of 264.31 g/mol, XLogP of 1.01, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-N,4-N,4-N-trimethyl-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 72913700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).