About N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide
N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide (PubChem CID 172892797) has the molecular formula C19H29N5O2
and a molecular weight of 359.47 g/mol. Its IUPAC name is N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide?
The IUPAC name of N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide (CID 172892797) is N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide.
What is the SMILES notation for N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide?
The canonical SMILES for N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide is Cc1cc(N2CCC(N(C)C(=O)N3CCOCC3)CC2)nc(C2CC2)n1.
What is the InChIKey of N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide?
The InChIKey is ILPBERDYAJCBBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-14-13-17(21-18(20-14)15-3-4-15)23-7-5-16(6-8-23)22(2)19(25)24-9-11-26-12-10-24/h13,15-16H,3-12H2,1-2H3.
What are the key properties of N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide?
N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide has a molecular weight of 359.47 g/mol, XLogP of 2.02, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)piperidin-4-yl]-N-methylmorpholine-4-carboxamide is sourced from PubChem (CID 172892797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).