2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C115H175N19O — CID 160854315

IUPAC2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)(C)c1c2ccccc2nn1C(C)(C)C.CC(C)(C)c1nc2ccccn2c1C(C)(C)C.CC(C)(C)c1nc2cccnn2c1C(C)(C)C.CC(C)(C)c1nc2cnccn2c1C(C)(C)C.CC(C)(C)c1nc2n(c1C(C)(C)C)CCCC2.CC(C)(C)c1nc2ncccn2c1C(C)(C)C.CC(C)(C)c1nc2occn2c1C(C)(C)C.CC(C)(C)c1nn2ccccc2c1C(C)(C)C
InChIInChI=1S/C15H26N2.3C15H22N2.3C14H21N3.C13H20N2O/c2*1-14(2,3)12-13(15(4,5)6)17-10-8-7-9-11(17)16-12;1-14(2,3)12-11-9-7-8-10-17(11)16-13(12)15(4,5)6;1-14(2,3)13-11-9-7-8-10-12(11)16-17(13)15(4,5)6;1-13(2,3)11-12(14(4,5)6)17-8-7-15-9-10(17)16-11;1-13(2,3)10-11(14(4,5)6)17-9-7-8-15-12(17)16-10;1-13(2,3)11-12(14(4,5)6)17-10(16-11)8-7-9-15-17;1-12(2,3)9-10(13(4,5)6)15-7-8-16-11(15)14-9/h7-10H2,1-6H3;3*7-10H,1-6H3;3*7-9H,1-6H3;7-8H,1-6H3
InChIKeySJRBNLZPUBJEMO-UHFFFAOYSA-N
MW1839.80 g/mol
LogP29.26
Rot. Bonds

About 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 160854315) has the molecular formula C115H175N19O and a molecular weight of 1839.80 g/mol. Its IUPAC name is 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID160854315
Molecular FormulaC115H175N19O
Molecular Weight1839.80 g/mol
Exact Mass1838.42
IUPAC Name2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC(C)(C)c1c2ccccc2nn1C(C)(C)C.CC(C)(C)c1nc2ccccn2c1C(C)(C)C.CC(C)(C)c1nc2cccnn2c1C(C)(C)C.CC(C)(C)c1nc2cnccn2c1C(C)(C)C.CC(C)(C)c1nc2n(c1C(C)(C)C)CCCC2.CC(C)(C)c1nc2ncccn2c1C(C)(C)C.CC(C)(C)c1nc2occn2c1C(C)(C)C.CC(C)(C)c1nn2ccccc2c1C(C)(C)C
InChIInChI=1S/C15H26N2.3C15H22N2.3C14H21N3.C13H20N2O/c2*1-14(2,3)12-13(15(4,5)6)17-10-8-7-9-11(17)16-12;1-14(2,3)12-11-9-7-8-10-17(11)16-13(12)15(4,5)6;1-14(2,3)13-11-9-7-8-10-12(11)16-17(13)15(4,5)6;1-13(2,3)11-12(14(4,5)6)17-8-7-15-9-10(17)16-11;1-13(2,3)10-11(14(4,5)6)17-9-7-8-15-12(17)16-10;1-13(2,3)11-12(14(4,5)6)17-10(16-11)8-7-9-15-17;1-12(2,3)9-10(13(4,5)6)15-7-8-16-11(15)14-9/h7-10H2,1-6H3;3*7-10H,1-6H3;3*7-9H,1-6H3;7-8H,1-6H3
InChIKeySJRBNLZPUBJEMO-UHFFFAOYSA-N
XLogP29.26
TPSA191.25 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds
Heavy Atoms135
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001839.80
LogP ≤ 529.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine with MolForge

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Related Compounds

5-(3-tert-Butyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-6-(2,5-difluorophenyl)imidazo[2,1-b]oxazole
CID 57929939
6-(4-Fluorophenyl)-5-[3-(1-methylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]imidazo[2,1-b][1,3]oxazole
CID 59457797
1-(3-(6-(6-(4-Fluorophenyl)imidazo[2,1-b]oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl)ethanone
CID 59457798
6-(4-Fluorophenyl)-5-[3-(1-methylcyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]imidazo[2,1-b][1,3]oxazole
CID 59457839
1-[3-[6-[6-(4-Fluorocyclohexa-2,4-dien-1-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]pyrrolidin-1-yl]ethanone
CID 71097470
4-chloro-1-(2,2-dimethylpropyl)pyrazole;1-(difluoromethyl)-3-(2-methylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(3,3-dimethylbutyl)pyridine;2-(3,3-dimethylbutyl)pyrimidine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)quinoline;3-(2,2-dimethylpropyl)-1-(trifluoromethyl)pyrazole;1-ethyl-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)pyrazole;4-methyl-1-(2-methylpropyl)pyrazole
CID 158911509
1-benzyl-2-(2-methylpropyl)imidazole;3-cyclopentyl-1-(2-methylpropyl)pyrazole;3-(1,1-difluoroethyl)-1-(2,2-dimethylpropyl)pyrazole;2-[(2S)-3,3-dimethylbutan-2-yl]pyrimidine;1-(3,3-dimethylbutyl)pyrazole;2-(3,3-dimethylbutyl)pyrimidine;bis(2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine);2-(2,2-dimethylpropyl)-5-methyl-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;1-(2,2-dimethylpropyl)-4-methylpyrazole;3-(2,2-dimethylpropyl)-1-methylpyrazole;2-(2,2-dimethylpropyl)quinoline;1-ethyl-3-(2-methylpropyl)pyrazole;1-(1-fluoroethyl)-3-(2-methylpropyl)pyrazole;1-methyl-2-(2-methylpropyl)imidazole;1-methyl-4-(2-methylpropyl)imidazole;4-methyl-2-(2-methylpropyl)-2H-imidazole;1-methyl-4-(2-methylpropyl)pyrazole
CID 161973202
5-(3-Tert-butyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazole
CID 73948313
6-(3,4-difluorophenyl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole;5-(1H-indazol-5-yl)-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole
CID 121350253
6-(1-Cyclopropylpyrazol-3-yl)-5-imidazo[1,2-a]pyridin-6-ylimidazo[2,1-b][1,3]oxazole
CID 146407919
5-Imidazo[1,2-a]pyridin-6-yl-6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazole
CID 146407958
1,2-di(propan-2-yl)benzene;1,2-di(propan-2-yl)-1,3-dihydroisoindole;1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline;bis(2,3-di(propan-2-yl)-3,4-dihydro-1H-isoquinoline);1,2-di(propan-2-yl)-2,3-dihydropyrrolo[2,3-b]pyridine;1,2-di(propan-2-yl)imidazole;1,2-di(propan-2-yl)-1H-isoindol-2-ium;4,5-di(propan-2-yl)-1,3-oxazole;2,3-di(propan-2-yl)pyrazine;1,5-di(propan-2-yl)pyrazole;2,3-di(propan-2-yl)pyridine;3,4-di(propan-2-yl)pyridine;4,5-di(propan-2-yl)pyrimidine;1,2-di(propan-2-yl)pyrrole;1,2-di(propan-2-yl)pyrrolidine;1,2-di(propan-2-yl)pyrrolo[3,2-c]pyridine;2,3-di(propan-2-yl)quinoline;2,3-di(propan-2-yl)-5,6,7,8-tetrahydroquinoline;1,5-di(propan-2-yl)-1,2,4-triazole;methane
CID 157350478

Frequently Asked Questions

What is the IUPAC name of 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 160854315) is 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC(C)(C)c1c2ccccc2nn1C(C)(C)C.CC(C)(C)c1nc2ccccn2c1C(C)(C)C.CC(C)(C)c1nc2cccnn2c1C(C)(C)C.CC(C)(C)c1nc2cnccn2c1C(C)(C)C.CC(C)(C)c1nc2n(c1C(C)(C)C)CCCC2.CC(C)(C)c1nc2ncccn2c1C(C)(C)C.CC(C)(C)c1nc2occn2c1C(C)(C)C.CC(C)(C)c1nn2ccccc2c1C(C)(C)C.
What is the InChIKey of 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is SJRBNLZPUBJEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2.3C15H22N2.3C14H21N3.C13H20N2O/c2*1-14(2,3)12-13(15(4,5)6)17-10-8-7-9-11(17)16-12;1-14(2,3)12-11-9-7-8-10-17(11)16-13(12)15(4,5)6;1-14(2,3)13-11-9-7-8-10-12(11)16-17(13)15(4,5)6;1-13(2,3)11-12(14(4,5)6)17-8-7-15-9-10(17)16-11;1-13(2,3)10-11(14(4,5)6)17-9-7-8-15-12(17)16-10;1-13(2,3)11-12(14(4,5)6)17-10(16-11)8-7-9-15-17;1-12(2,3)9-10(13(4,5)6)15-7-8-16-11(15)14-9/h7-10H2,1-6H3;3*7-10H,1-6H3;3*7-9H,1-6H3;7-8H,1-6H3.
What are the key properties of 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 1839.80 g/mol, XLogP of 29.26, 0 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-ditert-butylimidazo[1,2-a]pyrazine;2,3-ditert-butylimidazo[1,2-a]pyridine;2,3-ditert-butylimidazo[1,2-a]pyrimidine;5,6-ditert-butylimidazo[2,1-b][1,3]oxazole;2,3-ditert-butylimidazo[1,2-b]pyridazine;2,3-ditert-butylindazole;2,3-ditert-butylpyrazolo[1,5-a]pyridine;2,3-ditert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 160854315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).