bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane

C93H124N20 — CID 158937450

IUPACbis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane
SMILESC.CC(C)(C)c1ccc2ncnn2c1.CC(C)(C)c1ccn2ncnc2c1.Cc1ccnc2ccc(C(C)(C)C)nc12.Cc1cnc2ccc(C(C)(C)C)cn12.Cc1cnc2ccc(C(C)(C)C)cn12.Cc1cnc2ccc(C(C)(C)C)nn12.Cc1cnn2ccc(C(C)(C)C)nc12.Cc1ncnc2ccc(C(C)(C)C)cc12
InChIInChI=1S/2C13H16N2.2C12H16N2.2C11H15N3.2C10H13N3.CH4/c1-9-11-7-10(13(2,3)4)5-6-12(11)15-8-14-9;1-9-7-8-14-10-5-6-11(13(2,3)4)15-12(9)10;2*1-9-7-13-11-6-5-10(8-14(9)11)12(2,3)4;1-8-7-12-14-6-5-9(11(2,3)4)13-10(8)14;1-8-7-12-10-6-5-9(11(2,3)4)13-14(8)10;1-10(2,3)8-4-5-13-9(6-8)11-7-12-13;1-10(2,3)8-4-5-9-11-7-12-13(9)6-8;/h2*5-8H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3;2*4-7H,1-3H3;1H4
InChIKeyJJVDICZPJKKIOX-UHFFFAOYSA-N
MW1522.15 g/mol
LogP21.71
Rot. Bonds

About bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane

bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane (PubChem CID 158937450) has the molecular formula C93H124N20 and a molecular weight of 1522.15 g/mol. Its IUPAC name is bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane.

Molecular Properties

Compound Namebis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane
PubChem CID158937450
Molecular FormulaC93H124N20
Molecular Weight1522.15 g/mol
Exact Mass1521.03
IUPAC Namebis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane
SMILESC.CC(C)(C)c1ccc2ncnn2c1.CC(C)(C)c1ccn2ncnc2c1.Cc1ccnc2ccc(C(C)(C)C)nc12.Cc1cnc2ccc(C(C)(C)C)cn12.Cc1cnc2ccc(C(C)(C)C)cn12.Cc1cnc2ccc(C(C)(C)C)nn12.Cc1cnn2ccc(C(C)(C)C)nc12.Cc1ncnc2ccc(C(C)(C)C)cc12
InChIInChI=1S/2C13H16N2.2C12H16N2.2C11H15N3.2C10H13N3.CH4/c1-9-11-7-10(13(2,3)4)5-6-12(11)15-8-14-9;1-9-7-8-14-10-5-6-11(13(2,3)4)15-12(9)10;2*1-9-7-13-11-6-5-10(8-14(9)11)12(2,3)4;1-8-7-12-14-6-5-9(11(2,3)4)13-10(8)14;1-8-7-12-10-6-5-9(11(2,3)4)13-14(8)10;1-10(2,3)8-4-5-13-9(6-8)11-7-12-13;1-10(2,3)8-4-5-9-11-7-12-13(9)6-8;/h2*5-8H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3;2*4-7H,1-3H3;1H4
InChIKeyJJVDICZPJKKIOX-UHFFFAOYSA-N
XLogP21.71
TPSA206.92 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001522.15
LogP ≤ 521.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane?
The IUPAC name of bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane (CID 158937450) is bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane.
What is the SMILES notation for bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane?
The canonical SMILES for bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane is C.CC(C)(C)c1ccc2ncnn2c1.CC(C)(C)c1ccn2ncnc2c1.Cc1ccnc2ccc(C(C)(C)C)nc12.Cc1cnc2ccc(C(C)(C)C)cn12.Cc1cnc2ccc(C(C)(C)C)cn12.Cc1cnc2ccc(C(C)(C)C)nn12.Cc1cnn2ccc(C(C)(C)C)nc12.Cc1ncnc2ccc(C(C)(C)C)cc12.
What is the InChIKey of bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane?
The InChIKey is JJVDICZPJKKIOX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H16N2.2C12H16N2.2C11H15N3.2C10H13N3.CH4/c1-9-11-7-10(13(2,3)4)5-6-12(11)15-8-14-9;1-9-7-8-14-10-5-6-11(13(2,3)4)15-12(9)10;2*1-9-7-13-11-6-5-10(8-14(9)11)12(2,3)4;1-8-7-12-14-6-5-9(11(2,3)4)13-10(8)14;1-8-7-12-10-6-5-9(11(2,3)4)13-14(8)10;1-10(2,3)8-4-5-13-9(6-8)11-7-12-13;1-10(2,3)8-4-5-9-11-7-12-13(9)6-8;/h2*5-8H,1-4H3;2*5-8H,1-4H3;2*5-7H,1-4H3;2*4-7H,1-3H3;1H4.
What are the key properties of bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane?
bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane has a molecular weight of 1522.15 g/mol, XLogP of 21.71, 0 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for bis(6-tert-butyl-3-methylimidazo[1,2-a]pyridine);6-tert-butyl-3-methylimidazo[1,2-b]pyridazine;2-tert-butyl-8-methyl-1,5-naphthyridine;5-tert-butyl-3-methylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-4-methylquinazoline;6-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;7-tert-butyl-[1,2,4]triazolo[1,5-a]pyridine;methane is sourced from PubChem (CID 158937450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).