lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide

C65H72Br3KLiN14O16S- — CID 160569430

IUPAClithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide
SMILESC.C=CCC#N.CCOC(=O)c1cnc2ccc(Br)cn12.Nc1ccc(Br)cn1.O=S(=O)(O)O.[C-]#[N+]C/C=C/c1ccc2ncc(C(=O)OCC)n2c1.[C-]#[N+]CCCc1ccc2ncc(C(=O)O)n2c1.[C-]#[N+]CCCc1ccc2ncc(C(=O)OCC)n2c1.[H]/[C-]=C(/Br)C(=O)OCC.[K+].[Li+].[OH-].[OH-]
InChIInChI=1S/C14H15N3O2.C14H13N3O2.C12H11N3O2.C10H9BrN2O2.C5H5BrN2.C5H6BrO2.C4H5N.CH4.K.Li.H2O4S.2H2O/c2*1-3-19-14(18)12-9-16-13-7-6-11(10-17(12)13)5-4-8-15-2;1-13-6-2-3-9-4-5-11-14-7-10(12(16)17)15(11)8-9;1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9;6-4-1-2-5(7)8-3-4;1-3-8-5(7)4(2)6;1-2-3-4-5;;;;1-5(2,3)4;;/h6-7,9-10H,3-5,8H2,1H3;4-7,9-10H,3,8H2,1H3;4-5,7-8H,2-3,6H2,(H,16,17);3-6H,2H2,1H3;1-3H,(H2,7,8);2H,3H2,1H3;2H,1,3H2;1H4;;;(H2,1,2,3,4);2*1H2/q;;;;;-1;;;2*+1;;;/p-2/b;5-4+;;;;;;;;;;;
InChIKeyJBSNGUFWTBRJSA-UMTWZZDOSA-L
MW1623.19 g/mol
LogP6.38
Rot. Bonds18

About lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide

lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide (PubChem CID 160569430) has the molecular formula C65H72Br3KLiN14O16S- and a molecular weight of 1623.19 g/mol. Its IUPAC name is lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide.

Molecular Properties

Compound Namelithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide
PubChem CID160569430
Molecular FormulaC65H72Br3KLiN14O16S-
Molecular Weight1623.19 g/mol
Exact Mass1619.23
IUPAC Namelithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide
SMILESC.C=CCC#N.CCOC(=O)c1cnc2ccc(Br)cn12.Nc1ccc(Br)cn1.O=S(=O)(O)O.[C-]#[N+]C/C=C/c1ccc2ncc(C(=O)OCC)n2c1.[C-]#[N+]CCCc1ccc2ncc(C(=O)O)n2c1.[C-]#[N+]CCCc1ccc2ncc(C(=O)OCC)n2c1.[H]/[C-]=C(/Br)C(=O)OCC.[K+].[Li+].[OH-].[OH-]
InChIInChI=1S/C14H15N3O2.C14H13N3O2.C12H11N3O2.C10H9BrN2O2.C5H5BrN2.C5H6BrO2.C4H5N.CH4.K.Li.H2O4S.2H2O/c2*1-3-19-14(18)12-9-16-13-7-6-11(10-17(12)13)5-4-8-15-2;1-13-6-2-3-9-4-5-11-14-7-10(12(16)17)15(11)8-9;1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9;6-4-1-2-5(7)8-3-4;1-3-8-5(7)4(2)6;1-2-3-4-5;;;;1-5(2,3)4;;/h6-7,9-10H,3-5,8H2,1H3;4-7,9-10H,3,8H2,1H3;4-5,7-8H,2-3,6H2,(H,16,17);3-6H,2H2,1H3;1-3H,(H2,7,8);2H,3H2,1H3;2H,1,3H2;1H4;;;(H2,1,2,3,4);2*1H2/q;;;;;-1;;;2*+1;;;/p-2/b;5-4+;;;;;;;;;;;
InChIKeyJBSNGUFWTBRJSA-UMTWZZDOSA-L
XLogP6.38
TPSA422.08 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds18
Heavy Atoms101
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001623.19
LogP ≤ 56.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide?
The IUPAC name of lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide (CID 160569430) is lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide.
What is the SMILES notation for lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide?
The canonical SMILES for lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide is C.C=CCC#N.CCOC(=O)c1cnc2ccc(Br)cn12.Nc1ccc(Br)cn1.O=S(=O)(O)O.[C-]#[N+]C/C=C/c1ccc2ncc(C(=O)OCC)n2c1.[C-]#[N+]CCCc1ccc2ncc(C(=O)O)n2c1.[C-]#[N+]CCCc1ccc2ncc(C(=O)OCC)n2c1.[H]/[C-]=C(/Br)C(=O)OCC.[K+].[Li+].[OH-].[OH-].
What is the InChIKey of lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide?
The InChIKey is JBSNGUFWTBRJSA-UMTWZZDOSA-L. The full InChI is InChI=1S/C14H15N3O2.C14H13N3O2.C12H11N3O2.C10H9BrN2O2.C5H5BrN2.C5H6BrO2.C4H5N.CH4.K.Li.H2O4S.2H2O/c2*1-3-19-14(18)12-9-16-13-7-6-11(10-17(12)13)5-4-8-15-2;1-13-6-2-3-9-4-5-11-14-7-10(12(16)17)15(11)8-9;1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9;6-4-1-2-5(7)8-3-4;1-3-8-5(7)4(2)6;1-2-3-4-5;;;;1-5(2,3)4;;/h6-7,9-10H,3-5,8H2,1H3;4-7,9-10H,3,8H2,1H3;4-5,7-8H,2-3,6H2,(H,16,17);3-6H,2H2,1H3;1-3H,(H2,7,8);2H,3H2,1H3;2H,1,3H2;1H4;;;(H2,1,2,3,4);2*1H2/q;;;;;-1;;;2*+1;;;/p-2/b;5-4+;;;;;;;;;;;.
What are the key properties of lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide?
lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide has a molecular weight of 1623.19 g/mol, XLogP of 6.38, 18 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;potassium;5-bromopyridin-2-amine;but-3-enenitrile;ethyl 6-bromoimidazo[1,2-a]pyridine-3-carboxylate;ethyl 2-bromoprop-2-enoate;ethyl 6-[(E)-3-isocyanoprop-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate;ethyl 6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylate;6-(3-isocyanopropyl)imidazo[1,2-a]pyridine-3-carboxylic acid;methane;sulfuric acid;dihydroxide is sourced from PubChem (CID 160569430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).