About tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide
tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide (PubChem CID 157080503) has the molecular formula C61H82Cl3N13O10S2
and a molecular weight of 1327.90 g/mol. Its IUPAC name is tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide.
Analyze tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide?
The IUPAC name of tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide (CID 157080503) is tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide.
What is the SMILES notation for tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide?
The canonical SMILES for tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide is CC(C)(C)OC(=O)NC[C@@H]1CCCN1.Cc1cn2nc([C@@H]3CCCCN3C(=O)c3cc(Cl)ccc3NS(C)(=O)=O)cc2nc1Cl.Cc1cn2nc([C@@H]3CCCCN3C(=O)c3cc(Cl)ccc3NS(C)(=O)=O)cc2nc1N1CCC[C@H]1CCC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide?
The InChIKey is ADMIWMLLVXOZHL-UFKRTMCISA-N. The full InChI is InChI=1S/C31H41ClN6O5S.C20H21Cl2N5O3S.C10H20N2O2/c1-20-19-38-27(33-29(20)36-16-8-9-22(36)12-14-28(39)43-31(2,3)4)18-25(34-38)26-10-6-7-15-37(26)30(40)23-17-21(32)11-13-24(23)35-44(5,41)42;1-12-11-27-18(23-19(12)22)10-16(24-27)17-5-3-4-8-26(17)20(28)14-9-13(21)6-7-15(14)25-31(2,29)30;1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h11,13,17-19,22,26,35H,6-10,12,14-16H2,1-5H3;6-7,9-11,17,25H,3-5,8H2,1-2H3;8,11H,4-7H2,1-3H3,(H,12,13)/t22-,26-;17-;8-/m000/s1.
What are the key properties of tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide?
tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide has a molecular weight of 1327.90 g/mol, XLogP of 10.87, 14 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[(2S)-1-[2-[(2S)-1-[5-chloro-2-(methanesulfonamido)benzoyl]piperidin-2-yl]-6-methylpyrazolo[1,5-a]pyrimidin-5-yl]pyrrolidin-2-yl]propanoate;tert-butyl N-[[(2S)-pyrrolidin-2-yl]methyl]carbamate;N-[4-chloro-2-[(2S)-2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carbonyl]phenyl]methanesulfonamide is sourced from PubChem (CID 157080503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).