About 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine
2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine (PubChem CID 95124919) has the molecular formula C15H27N5
and a molecular weight of 277.42 g/mol. Its IUPAC name is 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine.
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Frequently Asked Questions
What is the IUPAC name of 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine (CID 95124919) is 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine is Cc1cc(NCCN2CCC[C@H](C)C2)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine?
The InChIKey is OZMQUEHKMVWMGY-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H27N5/c1-12-6-5-8-20(11-12)9-7-16-14-10-13(2)17-15(18-14)19(3)4/h10,12H,5-9,11H2,1-4H3,(H,16,17,18)/t12-/m0/s1.
What are the key properties of 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine?
2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine has a molecular weight of 277.42 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-trimethyl-4-N-[2-[(3S)-3-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 95124919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).