lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

C50H43BrCl2F6LiN10NaO3 — CID 160965530

IUPAClithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILESC1CCOC1.Clc1c(Br)cnc2c1cnn2-c1ccccc1.O=C(c1c[nH]c2ncccc12)C(F)(F)F.OC(c1cnc2c(cnn2-c2ccccc2)c1Cl)(c1c[nH]c2ncccc12)C(F)(F)F.[CH2-]CCC.[H-].[Li+].[Na+]
InChIInChI=1S/C21H13ClF3N5O.C12H7BrClN3.C9H5F3N2O.C4H8O.C4H9.Li.Na.H/c22-17-14-9-29-30(12-5-2-1-3-6-12)19(14)28-11-16(17)20(31,21(23,24)25)15-10-27-18-13(15)7-4-8-26-18;13-10-7-15-12-9(11(10)14)6-16-17(12)8-4-2-1-3-5-8;10-9(11,12)7(15)6-4-14-8-5(6)2-1-3-13-8;1-2-4-5-3-1;1-3-4-2;;;/h1-11,31H,(H,26,27);1-7H;1-4H,(H,13,14);1-4H2;1,3-4H2,2H3;;;/q;;;;-1;2*+1;-1
InChIKeyRCVXQYJOCVWCIX-UHFFFAOYSA-N
MW1126.69 g/mol
LogP7.43
Rot. Bonds6

About lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone (PubChem CID 160965530) has the molecular formula C50H43BrCl2F6LiN10NaO3 and a molecular weight of 1126.69 g/mol. Its IUPAC name is lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone.

Molecular Properties

Compound Namelithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
PubChem CID160965530
Molecular FormulaC50H43BrCl2F6LiN10NaO3
Molecular Weight1126.69 g/mol
Exact Mass1124.20
IUPAC Namelithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
SMILESC1CCOC1.Clc1c(Br)cnc2c1cnn2-c1ccccc1.O=C(c1c[nH]c2ncccc12)C(F)(F)F.OC(c1cnc2c(cnn2-c2ccccc2)c1Cl)(c1c[nH]c2ncccc12)C(F)(F)F.[CH2-]CCC.[H-].[Li+].[Na+]
InChIInChI=1S/C21H13ClF3N5O.C12H7BrClN3.C9H5F3N2O.C4H8O.C4H9.Li.Na.H/c22-17-14-9-29-30(12-5-2-1-3-6-12)19(14)28-11-16(17)20(31,21(23,24)25)15-10-27-18-13(15)7-4-8-26-18;13-10-7-15-12-9(11(10)14)6-16-17(12)8-4-2-1-3-5-8;10-9(11,12)7(15)6-4-14-8-5(6)2-1-3-13-8;1-2-4-5-3-1;1-3-4-2;;;/h1-11,31H,(H,26,27);1-7H;1-4H,(H,13,14);1-4H2;1,3-4H2,2H3;;;/q;;;;-1;2*+1;-1
InChIKeyRCVXQYJOCVWCIX-UHFFFAOYSA-N
XLogP7.43
TPSA165.31 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds6
Heavy Atoms74
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001126.69
LogP ≤ 57.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone?
The IUPAC name of lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone (CID 160965530) is lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone.
What is the SMILES notation for lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone?
The canonical SMILES for lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone is C1CCOC1.Clc1c(Br)cnc2c1cnn2-c1ccccc1.O=C(c1c[nH]c2ncccc12)C(F)(F)F.OC(c1cnc2c(cnn2-c2ccccc2)c1Cl)(c1c[nH]c2ncccc12)C(F)(F)F.[CH2-]CCC.[H-].[Li+].[Na+].
What is the InChIKey of lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone?
The InChIKey is RCVXQYJOCVWCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13ClF3N5O.C12H7BrClN3.C9H5F3N2O.C4H8O.C4H9.Li.Na.H/c22-17-14-9-29-30(12-5-2-1-3-6-12)19(14)28-11-16(17)20(31,21(23,24)25)15-10-27-18-13(15)7-4-8-26-18;13-10-7-15-12-9(11(10)14)6-16-17(12)8-4-2-1-3-5-8;10-9(11,12)7(15)6-4-14-8-5(6)2-1-3-13-8;1-2-4-5-3-1;1-3-4-2;;;/h1-11,31H,(H,26,27);1-7H;1-4H,(H,13,14);1-4H2;1,3-4H2,2H3;;;/q;;;;-1;2*+1;-1.
What are the key properties of lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone?
lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone has a molecular weight of 1126.69 g/mol, XLogP of 7.43, 6 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;sodium;5-bromo-4-chloro-1-phenylpyrazolo[3,4-b]pyridine;butane;1-(4-chloro-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanol;hydride;oxolane;2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone is sourced from PubChem (CID 160965530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).