6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine

C199H238N34S8 — CID 158786775

IUPAC6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine
SMILESCC(C)(C)c1cc2cccnc2cn1.CC(C)(C)c1cc2cnccc2s1.CC(C)(C)c1cc2cncnc2cn1.CC(C)(C)c1cc2ncccc2s1.CC(C)(C)c1cc2scnc2cn1.CC(C)(C)c1ccc2c(n1)CC=N2.CC(C)(C)c1ccc2nc[nH]c2c1.CC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1ccc2ncccc2n1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2ncncc2n1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2ncsc2n1.CC(C)(C)c1cnc2ncccc2c1.CC(C)(C)c1cnc2ncncc2c1.CC(C)(C)c1cnc2ncsc2c1.CC(C)(C)c1csc2ncccc12.CC(C)(C)c1nc2cnccc2s1
InChIInChI=1S/C13H15N.3C12H14N2.3C11H13N3.3C11H14N2.4C11H13NS.4C10H12N2S/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-12(2,3)11-7-6-9-10(14-11)5-4-8-13-9;1-12(2,3)11-7-9-5-4-6-13-10(9)8-14-11;1-12(2,3)10-7-9-5-4-6-13-11(9)14-8-10;1-11(2,3)10-4-8-5-12-7-14-9(8)6-13-10;1-11(2,3)9-4-8-5-12-7-14-10(8)13-6-9;1-11(2,3)10-5-4-8-9(14-10)6-12-7-13-8;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)10-5-4-8-9(13-10)6-7-12-8;1-11(2,3)10-6-8-7-12-5-4-9(8)13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)10-7-8-9(13-10)5-4-6-12-8;1-11(2,3)9-7-13-10-8(9)5-4-6-12-10;1-10(2,3)9-4-8-7(5-11-9)12-6-13-8;1-10(2,3)7-4-8-9(11-5-7)12-6-13-8;1-10(2,3)9-12-7-6-11-5-4-8(7)13-9;1-10(2,3)8-5-4-7-9(12-8)13-6-11-7/h4-9H,1-3H3;3*4-8H,1-3H3;3*4-7H,1-3H3;4-7H,1-3H3,(H,12,13);4-8H,1-3H3;4-5,7H,6H2,1-3H3;4*4-7H,1-3H3;4*4-6H,1-3H3
InChIKeyIRTXVSOLIWQQQU-UHFFFAOYSA-N
MW3362.87 g/mol
LogP53.74
Rot. Bonds

About 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine

6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine (PubChem CID 158786775) has the molecular formula C199H238N34S8 and a molecular weight of 3362.87 g/mol. Its IUPAC name is 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine
PubChem CID158786775
Molecular FormulaC199H238N34S8
Molecular Weight3362.87 g/mol
Exact Mass3359.74
IUPAC Name6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine
SMILESCC(C)(C)c1cc2cccnc2cn1.CC(C)(C)c1cc2cnccc2s1.CC(C)(C)c1cc2cncnc2cn1.CC(C)(C)c1cc2ncccc2s1.CC(C)(C)c1cc2scnc2cn1.CC(C)(C)c1ccc2c(n1)CC=N2.CC(C)(C)c1ccc2nc[nH]c2c1.CC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1ccc2ncccc2n1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2ncncc2n1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2ncsc2n1.CC(C)(C)c1cnc2ncccc2c1.CC(C)(C)c1cnc2ncncc2c1.CC(C)(C)c1cnc2ncsc2c1.CC(C)(C)c1csc2ncccc12.CC(C)(C)c1nc2cnccc2s1
InChIInChI=1S/C13H15N.3C12H14N2.3C11H13N3.3C11H14N2.4C11H13NS.4C10H12N2S/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-12(2,3)11-7-6-9-10(14-11)5-4-8-13-9;1-12(2,3)11-7-9-5-4-6-13-10(9)8-14-11;1-12(2,3)10-7-9-5-4-6-13-11(9)14-8-10;1-11(2,3)10-4-8-5-12-7-14-9(8)6-13-10;1-11(2,3)9-4-8-5-12-7-14-10(8)13-6-9;1-11(2,3)10-5-4-8-9(14-10)6-12-7-13-8;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)10-5-4-8-9(13-10)6-7-12-8;1-11(2,3)10-6-8-7-12-5-4-9(8)13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)10-7-8-9(13-10)5-4-6-12-8;1-11(2,3)9-7-13-10-8(9)5-4-6-12-10;1-10(2,3)9-4-8-7(5-11-9)12-6-13-8;1-10(2,3)7-4-8-9(11-5-7)12-6-13-8;1-10(2,3)9-12-7-6-11-5-4-8(7)13-9;1-10(2,3)8-5-4-7-9(12-8)13-6-11-7/h4-9H,1-3H3;3*4-8H,1-3H3;3*4-7H,1-3H3;4-7H,1-3H3,(H,12,13);4-8H,1-3H3;4-5,7H,6H2,1-3H3;4*4-7H,1-3H3;4*4-6H,1-3H3
InChIKeyIRTXVSOLIWQQQU-UHFFFAOYSA-N
XLogP53.74
TPSA432.15 Ų
H-Bond Donors1
H-Bond Acceptors41
Rotatable Bonds
Heavy Atoms241
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003362.87
LogP ≤ 553.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1041

Analyze 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine?
The IUPAC name of 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine (CID 158786775) is 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine.
What is the SMILES notation for 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine?
The canonical SMILES for 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine is CC(C)(C)c1cc2cccnc2cn1.CC(C)(C)c1cc2cnccc2s1.CC(C)(C)c1cc2cncnc2cn1.CC(C)(C)c1cc2ncccc2s1.CC(C)(C)c1cc2scnc2cn1.CC(C)(C)c1ccc2c(n1)CC=N2.CC(C)(C)c1ccc2nc[nH]c2c1.CC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1ccc2ncccc2n1.CC(C)(C)c1ccc2nccn2c1.CC(C)(C)c1ccc2ncncc2n1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1ccc2ncsc2n1.CC(C)(C)c1cnc2ncccc2c1.CC(C)(C)c1cnc2ncncc2c1.CC(C)(C)c1cnc2ncsc2c1.CC(C)(C)c1csc2ncccc12.CC(C)(C)c1nc2cnccc2s1.
What is the InChIKey of 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine?
The InChIKey is IRTXVSOLIWQQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N.3C12H14N2.3C11H13N3.3C11H14N2.4C11H13NS.4C10H12N2S/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-12(2,3)11-7-6-9-10(14-11)5-4-8-13-9;1-12(2,3)11-7-9-5-4-6-13-10(9)8-14-11;1-12(2,3)10-7-9-5-4-6-13-11(9)14-8-10;1-11(2,3)10-4-8-5-12-7-14-9(8)6-13-10;1-11(2,3)9-4-8-5-12-7-14-10(8)13-6-9;1-11(2,3)10-5-4-8-9(14-10)6-12-7-13-8;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)9-4-5-10-12-6-7-13(10)8-9;1-11(2,3)10-5-4-8-9(13-10)6-7-12-8;1-11(2,3)10-6-8-7-12-5-4-9(8)13-10;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-11(2,3)10-7-8-9(13-10)5-4-6-12-8;1-11(2,3)9-7-13-10-8(9)5-4-6-12-10;1-10(2,3)9-4-8-7(5-11-9)12-6-13-8;1-10(2,3)7-4-8-9(11-5-7)12-6-13-8;1-10(2,3)9-12-7-6-11-5-4-8(7)13-9;1-10(2,3)8-5-4-7-9(12-8)13-6-11-7/h4-9H,1-3H3;3*4-8H,1-3H3;3*4-7H,1-3H3;4-7H,1-3H3,(H,12,13);4-8H,1-3H3;4-5,7H,6H2,1-3H3;4*4-7H,1-3H3;4*4-6H,1-3H3.
What are the key properties of 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine?
6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine has a molecular weight of 3362.87 g/mol, XLogP of 53.74, 0 rotatable bonds, 1 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1H-benzimidazole;6-tert-butyl-1,3-benzothiazole;6-tert-butylimidazo[1,2-a]pyridine;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;6-tert-butyl-1,7-naphthyridine;6-tert-butylpyrido[2,3-d]pyrimidine;6-tert-butylpyrido[3,2-d]pyrimidine;6-tert-butylpyrido[3,4-d]pyrimidine;5-tert-butyl-3H-pyrrolo[3,2-b]pyridine;6-tert-butylquinoline;5-tert-butyl-[1,3]thiazolo[5,4-b]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-b]pyridine;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;6-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;2-tert-butylthieno[3,2-b]pyridine;3-tert-butylthieno[2,3-b]pyridine;2-tert-butylthieno[3,2-c]pyridine is sourced from PubChem (CID 158786775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).