potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide

C48H44F6KN9O2 — CID 159926971

IUPACpotassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide
SMILESCc1ccc2nc(-c3ccc(F)cc3)c(N)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(NC(=O)C(F)(F)F)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(NC(C)(C)C)n2c1.[K+].[OH-]
InChIInChI=1S/C18H20FN3.C16H11F4N3O.C14H12FN3.K.H2O/c1-12-5-10-15-20-16(13-6-8-14(19)9-7-13)17(22(15)11-12)21-18(2,3)4;1-9-2-7-12-21-13(10-3-5-11(17)6-4-10)14(23(12)8-9)22-15(24)16(18,19)20;1-9-2-7-12-17-13(14(16)18(12)8-9)10-3-5-11(15)6-4-10;;/h5-11,21H,1-4H3;2-8H,1H3,(H,22,24);2-8H,16H2,1H3;;1H2/q;;;+1;/p-1
InChIKeyNZDIIGZNRYZPGT-UHFFFAOYSA-M
MW932.03 g/mol
LogP8.47
Rot. Bonds5

About potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide

potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide (PubChem CID 159926971) has the molecular formula C48H44F6KN9O2 and a molecular weight of 932.03 g/mol. Its IUPAC name is potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide.

Molecular Properties

Compound Namepotassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide
PubChem CID159926971
Molecular FormulaC48H44F6KN9O2
Molecular Weight932.03 g/mol
Exact Mass931.32
IUPAC Namepotassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide
SMILESCc1ccc2nc(-c3ccc(F)cc3)c(N)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(NC(=O)C(F)(F)F)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(NC(C)(C)C)n2c1.[K+].[OH-]
InChIInChI=1S/C18H20FN3.C16H11F4N3O.C14H12FN3.K.H2O/c1-12-5-10-15-20-16(13-6-8-14(19)9-7-13)17(22(15)11-12)21-18(2,3)4;1-9-2-7-12-21-13(10-3-5-11(17)6-4-10)14(23(12)8-9)22-15(24)16(18,19)20;1-9-2-7-12-17-13(14(16)18(12)8-9)10-3-5-11(15)6-4-10;;/h5-11,21H,1-4H3;2-8H,1H3,(H,22,24);2-8H,16H2,1H3;;1H2/q;;;+1;/p-1
InChIKeyNZDIIGZNRYZPGT-UHFFFAOYSA-M
XLogP8.47
TPSA149.05 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500932.03
LogP ≤ 58.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide with MolForge

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Related Compounds

2-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl-methylamino]-1-pyrrolidin-1-ylethanone
CID 44431994
N-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}propionamide
CID 44444862
N-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}butyramide
CID 44444864
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-9-[(1R)-1-phenylethyl]-7H-purin-8-one
CID 54754557
N-[[2-(4-fluorophenyl)-3-[2-[(1S)-1-phenylethyl]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl]acetamide
CID 44419856
1-(3-(8-(2-(Pyridin-4-yl)ethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea
CID 11670808
1-(2-Fluoro-5-(trifluoromethyl)phenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea
CID 11670863
1-(4-Fluoro-3-(trifluoromethyl)phenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea
CID 11692136
1-(3-(8-(Pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea
CID 11755812
1-(3-(8-(Methyl(pyridin-4-ylmethyl)amino)imidazo[1,2-a]pyrazin-6-yl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea
CID 11756320
ethyl 4-[[2-(4-fluorophenyl)-3-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-7-yl]methyl]piperazine-1-carboxylate
CID 44431998
1-Tert-butyl-3-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}urea
CID 44444871

Frequently Asked Questions

What is the IUPAC name of potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide?
The IUPAC name of potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide (CID 159926971) is potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide.
What is the SMILES notation for potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide?
The canonical SMILES for potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide is Cc1ccc2nc(-c3ccc(F)cc3)c(N)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(NC(=O)C(F)(F)F)n2c1.Cc1ccc2nc(-c3ccc(F)cc3)c(NC(C)(C)C)n2c1.[K+].[OH-].
What is the InChIKey of potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide?
The InChIKey is NZDIIGZNRYZPGT-UHFFFAOYSA-M. The full InChI is InChI=1S/C18H20FN3.C16H11F4N3O.C14H12FN3.K.H2O/c1-12-5-10-15-20-16(13-6-8-14(19)9-7-13)17(22(15)11-12)21-18(2,3)4;1-9-2-7-12-21-13(10-3-5-11(17)6-4-10)14(23(12)8-9)22-15(24)16(18,19)20;1-9-2-7-12-17-13(14(16)18(12)8-9)10-3-5-11(15)6-4-10;;/h5-11,21H,1-4H3;2-8H,1H3,(H,22,24);2-8H,16H2,1H3;;1H2/q;;;+1;/p-1.
What are the key properties of potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide?
potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide has a molecular weight of 932.03 g/mol, XLogP of 8.47, 5 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;N-tert-butyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoro-N-[2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide;hydroxide is sourced from PubChem (CID 159926971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).