5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one

C85H76ClFN12O5 — CID 159703083

IUPAC5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one
SMILESCOc1ccc(Cc2cnc3ccc(-c4cc(C)c(=O)n(C)c4)cn23)cc1.Cc1cc(-c2ccc3ncc(Cc4ccc(Cl)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(Cc4ccc(F)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(Cc4ccccc4)n3c2)cn(C)c1=O
InChIInChI=1S/C22H21N3O2.C21H18ClN3O.C21H18FN3O.C21H19N3O/c1-15-10-18(13-24(2)22(15)26)17-6-9-21-23-12-19(25(21)14-17)11-16-4-7-20(27-3)8-5-16;2*1-14-9-17(12-24(2)21(14)26)16-5-8-20-23-11-19(25(20)13-16)10-15-3-6-18(22)7-4-15;1-15-10-18(13-23(2)21(15)25)17-8-9-20-22-12-19(24(20)14-17)11-16-6-4-3-5-7-16/h4-10,12-14H,11H2,1-3H3;2*3-9,11-13H,10H2,1-2H3;3-10,12-14H,11H2,1-2H3
InChIKeyMXWISOGKSXYYLQ-UHFFFAOYSA-N
MW1400.07 g/mol
LogP15.20
Rot. Bonds13

About 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one

5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one (PubChem CID 159703083) has the molecular formula C85H76ClFN12O5 and a molecular weight of 1400.07 g/mol. Its IUPAC name is 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one
PubChem CID159703083
Molecular FormulaC85H76ClFN12O5
Molecular Weight1400.07 g/mol
Exact Mass1398.57
IUPAC Name5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one
SMILESCOc1ccc(Cc2cnc3ccc(-c4cc(C)c(=O)n(C)c4)cn23)cc1.Cc1cc(-c2ccc3ncc(Cc4ccc(Cl)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(Cc4ccc(F)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(Cc4ccccc4)n3c2)cn(C)c1=O
InChIInChI=1S/C22H21N3O2.C21H18ClN3O.C21H18FN3O.C21H19N3O/c1-15-10-18(13-24(2)22(15)26)17-6-9-21-23-12-19(25(21)14-17)11-16-4-7-20(27-3)8-5-16;2*1-14-9-17(12-24(2)21(14)26)16-5-8-20-23-11-19(25(20)13-16)10-15-3-6-18(22)7-4-15;1-15-10-18(13-23(2)21(15)25)17-8-9-20-22-12-19(24(20)14-17)11-16-6-4-3-5-7-16/h4-10,12-14H,11H2,1-3H3;2*3-9,11-13H,10H2,1-2H3;3-10,12-14H,11H2,1-2H3
InChIKeyMXWISOGKSXYYLQ-UHFFFAOYSA-N
XLogP15.20
TPSA166.43 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds13
Heavy Atoms104
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001400.07
LogP ≤ 515.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one?
The IUPAC name of 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one (CID 159703083) is 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one?
The canonical SMILES for 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one is COc1ccc(Cc2cnc3ccc(-c4cc(C)c(=O)n(C)c4)cn23)cc1.Cc1cc(-c2ccc3ncc(Cc4ccc(Cl)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(Cc4ccc(F)cc4)n3c2)cn(C)c1=O.Cc1cc(-c2ccc3ncc(Cc4ccccc4)n3c2)cn(C)c1=O.
What is the InChIKey of 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one?
The InChIKey is MXWISOGKSXYYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2.C21H18ClN3O.C21H18FN3O.C21H19N3O/c1-15-10-18(13-24(2)22(15)26)17-6-9-21-23-12-19(25(21)14-17)11-16-4-7-20(27-3)8-5-16;2*1-14-9-17(12-24(2)21(14)26)16-5-8-20-23-11-19(25(20)13-16)10-15-3-6-18(22)7-4-15;1-15-10-18(13-23(2)21(15)25)17-8-9-20-22-12-19(24(20)14-17)11-16-6-4-3-5-7-16/h4-10,12-14H,11H2,1-3H3;2*3-9,11-13H,10H2,1-2H3;3-10,12-14H,11H2,1-2H3.
What are the key properties of 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one?
5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one has a molecular weight of 1400.07 g/mol, XLogP of 15.20, 13 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-benzylimidazo[1,2-a]pyridin-6-yl)-1,3-dimethylpyridin-2-one;5-[3-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-fluorophenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one;5-[3-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 159703083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).