lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide

C53H53ClF3LiN14O7 — CID 159011367

IUPAClithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide
SMILESCCOC(=O)c1cnn2ccc(Cl)nc12.CCOC(=O)c1cnn2ccc(N3CCC[C@@H]3c3cncc(F)c3)nc12.Fc1cncc(C2CCCC2)c1.O=C(O)c1cnn2ccc(N3CCC[C@@H]3c3cncc(F)c3)nc12.[Li+].[OH-]
InChIInChI=1S/C18H18FN5O2.C16H14FN5O2.C10H12FN.C9H8ClN3O2.Li.H2O/c1-2-26-18(25)14-11-21-24-7-5-16(22-17(14)24)23-6-3-4-15(23)12-8-13(19)10-20-9-12;17-11-6-10(7-18-8-11)13-2-1-4-21(13)14-3-5-22-15(20-14)12(9-19-22)16(23)24;11-10-5-9(6-12-7-10)8-3-1-2-4-8;1-2-15-9(14)6-5-11-13-4-3-7(10)12-8(6)13;;/h5,7-11,15H,2-4,6H2,1H3;3,5-9,13H,1-2,4H2,(H,23,24);5-8H,1-4H2;3-5H,2H2,1H3;;1H2/q;;;;+1;/p-1/t15-;13-;;;;/m11..../s1
InChIKeyJSNKPHJMOTWOLZ-FFQIEJHWSA-M
MW1097.49 g/mol
LogP6.35
Rot. Bonds10

About lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide

lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide (PubChem CID 159011367) has the molecular formula C53H53ClF3LiN14O7 and a molecular weight of 1097.49 g/mol. Its IUPAC name is lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide.

Molecular Properties

Compound Namelithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide
PubChem CID159011367
Molecular FormulaC53H53ClF3LiN14O7
Molecular Weight1097.49 g/mol
Exact Mass1096.40
IUPAC Namelithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide
SMILESCCOC(=O)c1cnn2ccc(Cl)nc12.CCOC(=O)c1cnn2ccc(N3CCC[C@@H]3c3cncc(F)c3)nc12.Fc1cncc(C2CCCC2)c1.O=C(O)c1cnn2ccc(N3CCC[C@@H]3c3cncc(F)c3)nc12.[Li+].[OH-]
InChIInChI=1S/C18H18FN5O2.C16H14FN5O2.C10H12FN.C9H8ClN3O2.Li.H2O/c1-2-26-18(25)14-11-21-24-7-5-16(22-17(14)24)23-6-3-4-15(23)12-8-13(19)10-20-9-12;17-11-6-10(7-18-8-11)13-2-1-4-21(13)14-3-5-22-15(20-14)12(9-19-22)16(23)24;11-10-5-9(6-12-7-10)8-3-1-2-4-8;1-2-15-9(14)6-5-11-13-4-3-7(10)12-8(6)13;;/h5,7-11,15H,2-4,6H2,1H3;3,5-9,13H,1-2,4H2,(H,23,24);5-8H,1-4H2;3-5H,2H2,1H3;;1H2/q;;;;+1;/p-1/t15-;13-;;;;/m11..../s1
InChIKeyJSNKPHJMOTWOLZ-FFQIEJHWSA-M
XLogP6.35
TPSA255.62 Ų
H-Bond Donors1
H-Bond Acceptors20
Rotatable Bonds10
Heavy Atoms79
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001097.49
LogP ≤ 56.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1020

Analyze lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide with MolForge

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Frequently Asked Questions

What is the IUPAC name of lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide?
The IUPAC name of lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide (CID 159011367) is lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide.
What is the SMILES notation for lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide?
The canonical SMILES for lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide is CCOC(=O)c1cnn2ccc(Cl)nc12.CCOC(=O)c1cnn2ccc(N3CCC[C@@H]3c3cncc(F)c3)nc12.Fc1cncc(C2CCCC2)c1.O=C(O)c1cnn2ccc(N3CCC[C@@H]3c3cncc(F)c3)nc12.[Li+].[OH-].
What is the InChIKey of lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide?
The InChIKey is JSNKPHJMOTWOLZ-FFQIEJHWSA-M. The full InChI is InChI=1S/C18H18FN5O2.C16H14FN5O2.C10H12FN.C9H8ClN3O2.Li.H2O/c1-2-26-18(25)14-11-21-24-7-5-16(22-17(14)24)23-6-3-4-15(23)12-8-13(19)10-20-9-12;17-11-6-10(7-18-8-11)13-2-1-4-21(13)14-3-5-22-15(20-14)12(9-19-22)16(23)24;11-10-5-9(6-12-7-10)8-3-1-2-4-8;1-2-15-9(14)6-5-11-13-4-3-7(10)12-8(6)13;;/h5,7-11,15H,2-4,6H2,1H3;3,5-9,13H,1-2,4H2,(H,23,24);5-8H,1-4H2;3-5H,2H2,1H3;;1H2/q;;;;+1;/p-1/t15-;13-;;;;/m11..../s1.
What are the key properties of lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide?
lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide has a molecular weight of 1097.49 g/mol, XLogP of 6.35, 10 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;3-cyclopentyl-5-fluoropyridine;ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate;ethyl 5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylate;5-[(2R)-2-(5-fluoro-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid;hydroxide is sourced from PubChem (CID 159011367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).