(2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane

C70H104BF4I2N13O13S — CID 157175800

About (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane

(2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane (PubChem CID 157175800) has the molecular formula C70H104BF4I2N13O13S and a molecular weight of 1708.36 g/mol. Its IUPAC name is (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane.

Molecular Properties

• Compound Name: (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane
• PubChem CID: 157175800
• Molecular Formula: C70H104BF4I2N13O13S
• Molecular Weight: 1708.36 g/mol
• Exact Mass: 1707.57
• IUPAC Name: (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane
• SMILES: CC[C@@H]1CCN(C(=O)Nc2ccc(C)c(-c3cc(NC[C@@H](O)CO)nc(N4CCOCC4)c3)c2)C1.Cc1ccc(NC(=O)N2CC[C@@H](CC(F)(F)F)C2)cc1B1OC(C)(C)C(C)(C)O1.Fc1cc(I)cc(N2CCOCC2)n1.NC[C@@H](O)CO.OC[C@H](O)CNc1cc(I)cc(N2CCOCC2)n1.S
• InChI: InChI=1S/C26H37N5O4.C20H28BF3N2O3.C12H18IN3O3.C9H10FIN2O.C3H9NO2.H2S/c1-3-19-6-7-31(16-19)26(34)28-21-5-4-18(2)23(14-21)20-12-24(27-15-22(33)17-32)29-25(13-20)30-8-10-35-11-9-30;1-13-6-7-15(10-16(13)21-28-18(2,3)19(4,5)29-21)25-17(27)26-9-8-14(12-26)11-20(22,23)24;13-9-5-11(14-7-10(18)8-17)15-12(6-9)16-1-3-19-4-2-16;10-8-5-7(11)6-9(12-8)13-1-3-14-4-2-13;4-1-3(6)2-5;/h4-5,12-14,19,22,32-33H,3,6-11,15-17H2,1-2H3,(H,27,29)(H,28,34);6-7,10,14H,8-9,11-12H2,1-5H3,(H,25,27);5-6,10,17-18H,1-4,7-8H2,(H,14,15);5-6H,1-4H2;3,5-6H,1-2,4H2;1H2/t19-,22-;14-;10-;;3-;/m101.1./s1
• InChIKey: ANZIBYZRDINJOY-GRCCATRFSA-N
• XLogP: 7.38
• TPSA: 330.68 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 22
• Rotatable Bonds: 19
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1708.36
LogP ≤ 5	7.38
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane?

The IUPAC name of (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane (CID 157175800) is (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane.

What is the SMILES notation for (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane?

The canonical SMILES for (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane is CC[C@@H]1CCN(C(=O)Nc2ccc(C)c(-c3cc(NC[C@@H](O)CO)nc(N4CCOCC4)c3)c2)C1.Cc1ccc(NC(=O)N2CC[C@@H](CC(F)(F)F)C2)cc1B1OC(C)(C)C(C)(C)O1.Fc1cc(I)cc(N2CCOCC2)n1.NC[C@@H](O)CO.OC[C@H](O)CNc1cc(I)cc(N2CCOCC2)n1.S.

What is the InChIKey of (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane?

The InChIKey is ANZIBYZRDINJOY-GRCCATRFSA-N. The full InChI is InChI=1S/C26H37N5O4.C20H28BF3N2O3.C12H18IN3O3.C9H10FIN2O.C3H9NO2.H2S/c1-3-19-6-7-31(16-19)26(34)28-21-5-4-18(2)23(14-21)20-12-24(27-15-22(33)17-32)29-25(13-20)30-8-10-35-11-9-30;1-13-6-7-15(10-16(13)21-28-18(2,3)19(4,5)29-21)25-17(27)26-9-8-14(12-26)11-20(22,23)24;13-9-5-11(14-7-10(18)8-17)15-12(6-9)16-1-3-19-4-2-16;10-8-5-7(11)6-9(12-8)13-1-3-14-4-2-13;4-1-3(6)2-5;/h4-5,12-14,19,22,32-33H,3,6-11,15-17H2,1-2H3,(H,27,29)(H,28,34);6-7,10,14H,8-9,11-12H2,1-5H3,(H,25,27);5-6,10,17-18H,1-4,7-8H2,(H,14,15);5-6H,1-4H2;3,5-6H,1-2,4H2;1H2/t19-,22-;14-;10-;;3-;/m101.1./s1.

What are the key properties of (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane?

(2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane has a molecular weight of 1708.36 g/mol, XLogP of 7.38, 19 rotatable bonds, 11 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-3-aminopropane-1,2-diol;(3R)-N-[3-[2-[[(2R)-2,3-dihydroxypropyl]amino]-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-ethylpyrrolidine-1-carboxamide;4-(6-fluoro-4-iodo-2-pyridinyl)morpholine;(2R)-3-[(4-iodo-6-morpholin-4-yl-2-pyridinyl)amino]propane-1,2-diol;(3S)-N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;sulfane is sourced from PubChem (CID 157175800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).