tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride

C49H74Cl3F3IN9O8 — CID 161222331

IUPACtert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride
SMILESC.CC[C@H]1CN(c2ccc(C(=O)OC)nc2C(F)(F)F)[C@H](C)CN1.CC[C@H]1CN(c2ccc(C(=O)OC)nc2Cl)[C@H](C)CN1.CC[C@H]1CN(c2ccc(C(=O)OC)nc2I)[C@H](C)CN1C(=O)OC(C)(C)C.Cl.Cl
InChIInChI=1S/C19H28IN3O4.C15H20F3N3O2.C14H20ClN3O2.CH4.2ClH/c1-7-13-11-22(12(2)10-23(13)18(25)27-19(3,4)5)15-9-8-14(17(24)26-6)21-16(15)20;1-4-10-8-21(9(2)7-19-10)12-6-5-11(14(22)23-3)20-13(12)15(16,17)18;1-4-10-8-18(9(2)7-16-10)12-6-5-11(14(19)20-3)17-13(12)15;;;/h8-9,12-13H,7,10-11H2,1-6H3;5-6,9-10,19H,4,7-8H2,1-3H3;5-6,9-10,16H,4,7-8H2,1-3H3;1H4;2*1H/t12-,13+;2*9-,10+;;;/m111.../s1
InChIKeyWEXUKGPNVYECGT-RJFDOAEESA-N
MW1207.44 g/mol
LogP9.74
Rot. Bonds9

About tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride

tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride (PubChem CID 161222331) has the molecular formula C49H74Cl3F3IN9O8 and a molecular weight of 1207.44 g/mol. Its IUPAC name is tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride.

Molecular Properties

Compound Nametert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride
PubChem CID161222331
Molecular FormulaC49H74Cl3F3IN9O8
Molecular Weight1207.44 g/mol
Exact Mass1205.37
IUPAC Nametert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride
SMILESC.CC[C@H]1CN(c2ccc(C(=O)OC)nc2C(F)(F)F)[C@H](C)CN1.CC[C@H]1CN(c2ccc(C(=O)OC)nc2Cl)[C@H](C)CN1.CC[C@H]1CN(c2ccc(C(=O)OC)nc2I)[C@H](C)CN1C(=O)OC(C)(C)C.Cl.Cl
InChIInChI=1S/C19H28IN3O4.C15H20F3N3O2.C14H20ClN3O2.CH4.2ClH/c1-7-13-11-22(12(2)10-23(13)18(25)27-19(3,4)5)15-9-8-14(17(24)26-6)21-16(15)20;1-4-10-8-21(9(2)7-19-10)12-6-5-11(14(22)23-3)20-13(12)15(16,17)18;1-4-10-8-18(9(2)7-16-10)12-6-5-11(14(19)20-3)17-13(12)15;;;/h8-9,12-13H,7,10-11H2,1-6H3;5-6,9-10,19H,4,7-8H2,1-3H3;5-6,9-10,16H,4,7-8H2,1-3H3;1H4;2*1H/t12-,13+;2*9-,10+;;;/m111.../s1
InChIKeyWEXUKGPNVYECGT-RJFDOAEESA-N
XLogP9.74
TPSA180.89 Ų
H-Bond Donors2
H-Bond Acceptors16
Rotatable Bonds9
Heavy Atoms73
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001207.44
LogP ≤ 59.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride?
The IUPAC name of tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride (CID 161222331) is tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride.
What is the SMILES notation for tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride?
The canonical SMILES for tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride is C.CC[C@H]1CN(c2ccc(C(=O)OC)nc2C(F)(F)F)[C@H](C)CN1.CC[C@H]1CN(c2ccc(C(=O)OC)nc2Cl)[C@H](C)CN1.CC[C@H]1CN(c2ccc(C(=O)OC)nc2I)[C@H](C)CN1C(=O)OC(C)(C)C.Cl.Cl.
What is the InChIKey of tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride?
The InChIKey is WEXUKGPNVYECGT-RJFDOAEESA-N. The full InChI is InChI=1S/C19H28IN3O4.C15H20F3N3O2.C14H20ClN3O2.CH4.2ClH/c1-7-13-11-22(12(2)10-23(13)18(25)27-19(3,4)5)15-9-8-14(17(24)26-6)21-16(15)20;1-4-10-8-21(9(2)7-19-10)12-6-5-11(14(22)23-3)20-13(12)15(16,17)18;1-4-10-8-18(9(2)7-16-10)12-6-5-11(14(19)20-3)17-13(12)15;;;/h8-9,12-13H,7,10-11H2,1-6H3;5-6,9-10,19H,4,7-8H2,1-3H3;5-6,9-10,16H,4,7-8H2,1-3H3;1H4;2*1H/t12-,13+;2*9-,10+;;;/m111.../s1.
What are the key properties of tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride?
tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride has a molecular weight of 1207.44 g/mol, XLogP of 9.74, 9 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,5R)-2-ethyl-4-(2-iodo-6-methoxycarbonyl-3-pyridinyl)-5-methylpiperazine-1-carboxylate;methane;methyl 6-chloro-5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]pyridine-2-carboxylate;methyl 5-[(2R,5S)-5-ethyl-2-methylpiperazin-1-yl]-6-(trifluoromethyl)pyridine-2-carboxylate;dihydrochloride is sourced from PubChem (CID 161222331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).