2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one

C69H64Br4I2N14O18 — CID 161039375

IUPAC2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one
SMILESC#C[C@]1(CN2Cc3ccc(OC)cc3C2=O)NC(=O)NC1=O.COc1ccc(I)nc1Br.COc1ccc(N2C[C@@H](O)CC2=O)nc1C#C[C@]1(CN2Cc3ccccc3C2=O)NC(=O)NC1=O.COc1ccc(N2C[C@H](O)CC2=O)nc1Br.O=C1C[C@@H](O)CN1.Oc1ccc(I)nc1Br.Oc1cccnc1Br
InChIInChI=1S/C24H21N5O6.C15H13N3O4.C10H11BrN2O3.C6H5BrINO.C5H3BrINO.C5H4BrNO.C4H7NO2/c1-35-18-6-7-19(29-12-15(30)10-20(29)31)25-17(18)8-9-24(22(33)26-23(34)27-24)13-28-11-14-4-2-3-5-16(14)21(28)32;1-3-15(13(20)16-14(21)17-15)8-18-7-9-4-5-10(22-2)6-11(9)12(18)19;1-16-7-2-3-8(12-10(7)11)13-5-6(14)4-9(13)15;1-10-4-2-3-5(8)9-6(4)7;6-5-3(9)1-2-4(7)8-5;6-5-4(8)2-1-3-7-5;6-3-1-4(7)5-2-3/h2-7,15,30H,10-13H2,1H3,(H2,26,27,33,34);1,4-6H,7-8H2,2H3,(H2,16,17,20,21);2-3,6,14H,4-5H2,1H3;2-3H,1H3;1-2,9H;1-3,8H;3,6H,1-2H2,(H,5,7)/t15-,24+;15-;6-;;;;3-/m011...1/s1
InChIKeyUARJZOGKNWRSRY-UQOBSTDWSA-N
MW1950.77 g/mol
LogP5.61
Rot. Bonds10

About 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one

2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one (PubChem CID 161039375) has the molecular formula C69H64Br4I2N14O18 and a molecular weight of 1950.77 g/mol. Its IUPAC name is 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one.

Molecular Properties

Compound Name2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one
PubChem CID161039375
Molecular FormulaC69H64Br4I2N14O18
Molecular Weight1950.77 g/mol
Exact Mass1945.93
IUPAC Name2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one
SMILESC#C[C@]1(CN2Cc3ccc(OC)cc3C2=O)NC(=O)NC1=O.COc1ccc(I)nc1Br.COc1ccc(N2C[C@@H](O)CC2=O)nc1C#C[C@]1(CN2Cc3ccccc3C2=O)NC(=O)NC1=O.COc1ccc(N2C[C@H](O)CC2=O)nc1Br.O=C1C[C@@H](O)CN1.Oc1ccc(I)nc1Br.Oc1cccnc1Br
InChIInChI=1S/C24H21N5O6.C15H13N3O4.C10H11BrN2O3.C6H5BrINO.C5H3BrINO.C5H4BrNO.C4H7NO2/c1-35-18-6-7-19(29-12-15(30)10-20(29)31)25-17(18)8-9-24(22(33)26-23(34)27-24)13-28-11-14-4-2-3-5-16(14)21(28)32;1-3-15(13(20)16-14(21)17-15)8-18-7-9-4-5-10(22-2)6-11(9)12(18)19;1-16-7-2-3-8(12-10(7)11)13-5-6(14)4-9(13)15;1-10-4-2-3-5(8)9-6(4)7;6-5-3(9)1-2-4(7)8-5;6-5-4(8)2-1-3-7-5;6-3-1-4(7)5-2-3/h2-7,15,30H,10-13H2,1H3,(H2,26,27,33,34);1,4-6H,7-8H2,2H3,(H2,16,17,20,21);2-3,6,14H,4-5H2,1H3;2-3H,1H3;1-2,9H;1-3,8H;3,6H,1-2H2,(H,5,7)/t15-,24+;15-;6-;;;;3-/m011...1/s1
InChIKeyUARJZOGKNWRSRY-UQOBSTDWSA-N
XLogP5.61
TPSA429.26 Ų
H-Bond Donors10
H-Bond Acceptors23
Rotatable Bonds10
Heavy Atoms107
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001950.77
LogP ≤ 55.61
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one 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 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one?
The IUPAC name of 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one (CID 161039375) is 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one.
What is the SMILES notation for 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one?
The canonical SMILES for 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one is C#C[C@]1(CN2Cc3ccc(OC)cc3C2=O)NC(=O)NC1=O.COc1ccc(I)nc1Br.COc1ccc(N2C[C@@H](O)CC2=O)nc1C#C[C@]1(CN2Cc3ccccc3C2=O)NC(=O)NC1=O.COc1ccc(N2C[C@H](O)CC2=O)nc1Br.O=C1C[C@@H](O)CN1.Oc1ccc(I)nc1Br.Oc1cccnc1Br.
What is the InChIKey of 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one?
The InChIKey is UARJZOGKNWRSRY-UQOBSTDWSA-N. The full InChI is InChI=1S/C24H21N5O6.C15H13N3O4.C10H11BrN2O3.C6H5BrINO.C5H3BrINO.C5H4BrNO.C4H7NO2/c1-35-18-6-7-19(29-12-15(30)10-20(29)31)25-17(18)8-9-24(22(33)26-23(34)27-24)13-28-11-14-4-2-3-5-16(14)21(28)32;1-3-15(13(20)16-14(21)17-15)8-18-7-9-4-5-10(22-2)6-11(9)12(18)19;1-16-7-2-3-8(12-10(7)11)13-5-6(14)4-9(13)15;1-10-4-2-3-5(8)9-6(4)7;6-5-3(9)1-2-4(7)8-5;6-5-4(8)2-1-3-7-5;6-3-1-4(7)5-2-3/h2-7,15,30H,10-13H2,1H3,(H2,26,27,33,34);1,4-6H,7-8H2,2H3,(H2,16,17,20,21);2-3,6,14H,4-5H2,1H3;2-3H,1H3;1-2,9H;1-3,8H;3,6H,1-2H2,(H,5,7)/t15-,24+;15-;6-;;;;3-/m011...1/s1.
What are the key properties of 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one?
2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one has a molecular weight of 1950.77 g/mol, XLogP of 5.61, 10 rotatable bonds, 10 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-iodo-3-methoxypyridine;2-bromo-6-iodopyridin-3-ol;(4R)-1-(6-bromo-5-methoxy-2-pyridinyl)-4-hydroxypyrrolidin-2-one;2-bromopyridin-3-ol;(5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-[(4S)-4-hydroxy-2-oxopyrrolidin-1-yl]-3-methoxy-2-pyridinyl]ethynyl]-5-[(3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(4R)-4-hydroxypyrrolidin-2-one is sourced from PubChem (CID 161039375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).