2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene

C67H82N20O2S4 — CID 157155215

About 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene

2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene (PubChem CID 157155215) has the molecular formula C67H82N20O2S4 and a molecular weight of 1327.80 g/mol. Its IUPAC name is 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene.

Molecular Properties

• Compound Name: 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene
• PubChem CID: 157155215
• Molecular Formula: C67H82N20O2S4
• Molecular Weight: 1327.80 g/mol
• Exact Mass: 1326.58
• IUPAC Name: 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene
• SMILES: CC1=CCN=N1.Cc1ccccc1.Cc1ccon1.Cc1cn2c(n1)CCCC2.Cc1cn2ccccc2n1.Cc1cn2cccnc2n1.Cc1cnc2ncccn12.Cc1cnco1.Cc1cncs1.Cc1cnns1.Cc1cscn1.Cc1nc2c(s1)CNCC2
• InChI: InChI=1S/C8H12N2.C8H8N2.2C7H7N3.C7H10N2S.C7H8.C4H6N2.2C4H5NO.2C4H5NS.C3H4N2S/c2*1-7-6-10-5-3-2-4-8(10)9-7;1-6-5-10-4-2-3-8-7(10)9-6;1-6-5-9-7-8-3-2-4-10(6)7;1-5-9-6-2-3-8-4-7(6)10-5;1-7-5-3-2-4-6-7;1-4-2-3-5-6-4;1-4-2-5-3-6-4;1-4-2-3-6-5-4;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-3-2-4-5-6-3/h6H,2-5H2,1H3;2-6H,1H3;2*2-5H,1H3;8H,2-4H2,1H3;2-6H,1H3;2H,3H2,1H3;4*2-3H,1H3;2H,1H3
• InChIKey: ALSMVDWBOFODEO-UHFFFAOYSA-N
• XLogP: 15.41
• TPSA: 248.76 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1327.80
LogP ≤ 5	15.41
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene?

The IUPAC name of 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene (CID 157155215) is 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene.

What is the SMILES notation for 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene?

The canonical SMILES for 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene is CC1=CCN=N1.Cc1ccccc1.Cc1ccon1.Cc1cn2c(n1)CCCC2.Cc1cn2ccccc2n1.Cc1cn2cccnc2n1.Cc1cnc2ncccn12.Cc1cnco1.Cc1cncs1.Cc1cnns1.Cc1cscn1.Cc1nc2c(s1)CNCC2.

What is the InChIKey of 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene?

The InChIKey is ALSMVDWBOFODEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C8H8N2.2C7H7N3.C7H10N2S.C7H8.C4H6N2.2C4H5NO.2C4H5NS.C3H4N2S/c2*1-7-6-10-5-3-2-4-8(10)9-7;1-6-5-10-4-2-3-8-7(10)9-6;1-6-5-9-7-8-3-2-4-10(6)7;1-5-9-6-2-3-8-4-7(6)10-5;1-7-5-3-2-4-6-7;1-4-2-3-5-6-4;1-4-2-5-3-6-4;1-4-2-3-6-5-4;1-4-2-6-3-5-4;1-4-2-5-3-6-4;1-3-2-4-5-6-3/h6H,2-5H2,1H3;2-6H,1H3;2*2-5H,1H3;8H,2-4H2,1H3;2-6H,1H3;2H,3H2,1H3;4*2-3H,1H3;2H,1H3.

What are the key properties of 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene?

2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene has a molecular weight of 1327.80 g/mol, XLogP of 15.41, 0 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene is sourced from PubChem (CID 157155215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).