About 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine
5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine (PubChem CID 159831415) has the molecular formula C95H129Cl3N38O7
and a molecular weight of 2021.69 g/mol. Its IUPAC name is 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine.
Frequently Asked Questions
What is the IUPAC name of 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine?
The IUPAC name of 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine (CID 159831415) is 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine.
What is the SMILES notation for 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine?
The canonical SMILES for 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine is CN(C)c1ccc(C(=O)O)nc1.C[C@@H]1[C@H](N)CCCN1c1cnc(C(N)=O)c(Nc2cnn(C)c2)n1.C[C@@H]1[C@H](NC(=O)c2ccc(N(C)C)cn2)CCCN1c1cnc(C(N)=O)c(Nc2cnn(C)c2)n1.C[C@H]1NCCC[C@H]1CC(=O)OC(C)(C)C.Cn1cc(N)cn1.[C-]#[N+]c1ncc(Cl)nc1Cl.[C-]#[N+]c1ncc(N2CCC[C@@H](C)[C@H]2C)nc1Cl.[C-]#[N+]c1ncc(N2CCC[C@@H](C)[C@H]2C)nc1Nc1cnn(C)c1.
What is the InChIKey of 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine?
The InChIKey is NNMWERJOQCWUOK-AODPRDBJSA-N. The full InChI is InChI=1S/C23H30N10O2.C16H21N7.C15H22N8O.C12H15ClN4.C12H23NO2.C8H10N2O2.C5HCl2N3.C4H7N3/c1-14-17(29-23(35)18-8-7-16(11-25-18)31(2)3)6-5-9-33(14)19-12-26-20(21(24)34)22(30-19)28-15-10-27-32(4)13-15;1-11-6-5-7-23(12(11)2)14-9-18-15(17-3)16(21-14)20-13-8-19-22(4)10-13;1-9-11(16)4-3-5-23(9)12-7-18-13(14(17)24)15(21-12)20-10-6-19-22(2)8-10;1-8-5-4-6-17(9(8)2)10-7-15-12(14-3)11(13)16-10;1-9-10(6-5-7-13-9)8-11(14)15-12(2,3)4;1-10(2)6-3-4-7(8(11)12)9-5-6;1-8-5-4(7)10-3(6)2-9-5;1-7-3-4(5)2-6-7/h7-8,10-14,17H,5-6,9H2,1-4H3,(H2,24,34)(H,28,30)(H,29,35);8-12H,5-7H2,1-2,4H3,(H,20,21);6-9,11H,3-5,16H2,1-2H3,(H2,17,24)(H,20,21);7-9H,4-6H2,1-2H3;9-10,13H,5-8H2,1-4H3;3-5H,1-2H3,(H,11,12);2H;2-3H,5H2,1H3/t14-,17-;11-,12-;9-,11-;8-,9-;9-,10+;;;/m11111.../s1.
What are the key properties of 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine?
5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine has a molecular weight of 2021.69 g/mol, XLogP of 13.39, 19 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R,3R)-3-amino-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;tert-butyl 2-[(2R,3S)-2-methylpiperidin-3-yl]acetate;3-chloro-5-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-2-isocyanopyrazine;3,5-dichloro-2-isocyanopyrazine;5-[(2R,3R)-3-[[5-(dimethylamino)pyridine-2-carbonyl]amino]-2-methylpiperidin-1-yl]-3-[(1-methylpyrazol-4-yl)amino]pyrazine-2-carboxamide;5-(dimethylamino)pyridine-2-carboxylic acid;6-[(2R,3R)-2,3-dimethylpiperidin-1-yl]-3-isocyano-N-(1-methylpyrazol-4-yl)pyrazin-2-amine;1-methylpyrazol-4-amine is sourced from PubChem (CID 159831415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).