About 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide
4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide (PubChem CID 118724786) has the molecular formula C25H28ClN5O
and a molecular weight of 449.99 g/mol. Its IUPAC name is 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide?
The IUPAC name of 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide (CID 118724786) is 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide is NC(=O)C1CCC(CNc2nc(NCc3ccccc3Cl)cc(-c3ccccc3)n2)CC1.
What is the InChIKey of 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide?
The InChIKey is RRFSUMSZRWEGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28ClN5O/c26-21-9-5-4-8-20(21)16-28-23-14-22(18-6-2-1-3-7-18)30-25(31-23)29-15-17-10-12-19(13-11-17)24(27)32/h1-9,14,17,19H,10-13,15-16H2,(H2,27,32)(H2,28,29,30,31).
What are the key properties of 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide?
4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide has a molecular weight of 449.99 g/mol, XLogP of 5.11, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[[4-[(2-chlorophenyl)methylamino]-6-phenylpyrimidin-2-yl]amino]methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 118724786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).