3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine

C78H103F3N12O — CID 158819715

IUPAC3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine
SMILESCC(C)(C)c1c(C(F)F)nc2ccccn12.COc1ccc2nc(C)c(C(C)(C)C)n2c1.Cc1cc(F)c2nc(C)c(C(C)(C)C)n2c1.Cc1nc2ccc(C3CC3)cn2c1C(C)(C)C.Cc1nc2cccc(C)n2c1C(C)(C)C.Cc1nc2ccccn2c1C(C)(C)C
InChIInChI=1S/C15H20N2.C13H17FN2.C13H18N2O.C13H18N2.C12H14F2N2.C12H16N2/c1-10-14(15(2,3)4)17-9-12(11-5-6-11)7-8-13(17)16-10;1-8-6-10(14)12-15-9(2)11(13(3,4)5)16(12)7-8;1-9-12(13(2,3)4)15-8-10(16-5)6-7-11(15)14-9;1-9-7-6-8-11-14-10(2)12(15(9)11)13(3,4)5;1-12(2,3)10-9(11(13)14)15-8-6-4-5-7-16(8)10;1-9-11(12(2,3)4)14-8-6-5-7-10(14)13-9/h7-9,11H,5-6H2,1-4H3;6-7H,1-5H3;6-8H,1-5H3;6-8H,1-5H3;4-7,11H,1-3H3;5-8H,1-4H3
InChIKeyIVSCHHMSXZMZJG-UHFFFAOYSA-N
MW1281.76 g/mol
LogP19.91
Rot. Bonds3

About 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine

3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine (PubChem CID 158819715) has the molecular formula C78H103F3N12O and a molecular weight of 1281.76 g/mol. Its IUPAC name is 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine
PubChem CID158819715
Molecular FormulaC78H103F3N12O
Molecular Weight1281.76 g/mol
Exact Mass1280.83
IUPAC Name3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine
SMILESCC(C)(C)c1c(C(F)F)nc2ccccn12.COc1ccc2nc(C)c(C(C)(C)C)n2c1.Cc1cc(F)c2nc(C)c(C(C)(C)C)n2c1.Cc1nc2ccc(C3CC3)cn2c1C(C)(C)C.Cc1nc2cccc(C)n2c1C(C)(C)C.Cc1nc2ccccn2c1C(C)(C)C
InChIInChI=1S/C15H20N2.C13H17FN2.C13H18N2O.C13H18N2.C12H14F2N2.C12H16N2/c1-10-14(15(2,3)4)17-9-12(11-5-6-11)7-8-13(17)16-10;1-8-6-10(14)12-15-9(2)11(13(3,4)5)16(12)7-8;1-9-12(13(2,3)4)15-8-10(16-5)6-7-11(15)14-9;1-9-7-6-8-11-14-10(2)12(15(9)11)13(3,4)5;1-12(2,3)10-9(11(13)14)15-8-6-4-5-7-16(8)10;1-9-11(12(2,3)4)14-8-6-5-7-10(14)13-9/h7-9,11H,5-6H2,1-4H3;6-7H,1-5H3;6-8H,1-5H3;6-8H,1-5H3;4-7,11H,1-3H3;5-8H,1-4H3
InChIKeyIVSCHHMSXZMZJG-UHFFFAOYSA-N
XLogP19.91
TPSA113.03 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds3
Heavy Atoms94
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001281.76
LogP ≤ 519.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine (CID 158819715) is 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine is CC(C)(C)c1c(C(F)F)nc2ccccn12.COc1ccc2nc(C)c(C(C)(C)C)n2c1.Cc1cc(F)c2nc(C)c(C(C)(C)C)n2c1.Cc1nc2ccc(C3CC3)cn2c1C(C)(C)C.Cc1nc2cccc(C)n2c1C(C)(C)C.Cc1nc2ccccn2c1C(C)(C)C.
What is the InChIKey of 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine?
The InChIKey is IVSCHHMSXZMZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2.C13H17FN2.C13H18N2O.C13H18N2.C12H14F2N2.C12H16N2/c1-10-14(15(2,3)4)17-9-12(11-5-6-11)7-8-13(17)16-10;1-8-6-10(14)12-15-9(2)11(13(3,4)5)16(12)7-8;1-9-12(13(2,3)4)15-8-10(16-5)6-7-11(15)14-9;1-9-7-6-8-11-14-10(2)12(15(9)11)13(3,4)5;1-12(2,3)10-9(11(13)14)15-8-6-4-5-7-16(8)10;1-9-11(12(2,3)4)14-8-6-5-7-10(14)13-9/h7-9,11H,5-6H2,1-4H3;6-7H,1-5H3;6-8H,1-5H3;6-8H,1-5H3;4-7,11H,1-3H3;5-8H,1-4H3.
What are the key properties of 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine?
3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine has a molecular weight of 1281.76 g/mol, XLogP of 19.91, 3 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6-cyclopropyl-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-(difluoromethyl)imidazo[1,2-a]pyridine;3-tert-butyl-2,5-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-8-fluoro-2,6-dimethylimidazo[1,2-a]pyridine;3-tert-butyl-6-methoxy-2-methylimidazo[1,2-a]pyridine;3-tert-butyl-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 158819715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).