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

C69H84N18O2S4 — CID 161380393

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

2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene (PubChem CID 161380393) has the molecular formula C69H84N18O2S4 and a molecular weight of 1325.82 g/mol. Its IUPAC name is 2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene.

Molecular Properties

• Compound Name: 2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene
• PubChem CID: 161380393
• Molecular Formula: C69H84N18O2S4
• Molecular Weight: 1325.82 g/mol
• Exact Mass: 1324.59
• IUPAC Name: 2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]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.Cc1cnc2ccccn12.Cc1cnco1.Cc1cncs1.Cc1cnns1.Cc1cscn1.Cc1nc2c(s1)CCCC2
• InChI: InChI=1S/C8H12N2.2C8H8N2.C8H11NS.C7H7N3.C7H8.C4H6N2.2C4H5NO.2C4H5NS.C3H4N2S/c2*1-7-6-10-5-3-2-4-8(10)9-7;1-7-6-9-8-4-2-3-5-10(7)8;1-6-9-7-4-2-3-5-8(7)10-6;1-6-5-10-4-2-3-8-7(10)9-6;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*2-6H,1H3;2-5H2,1H3;2-5H,1H3;2-6H,1H3;2H,3H2,1H3;4*2-3H,1H3;2H,1H3
• InChIKey: VRQJDGHERQUBIK-UHFFFAOYSA-N
• XLogP: 17.25
• TPSA: 223.84 Ų
• H-Bond Acceptors: 24
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1325.82
LogP ≤ 5	17.25
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

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

The IUPAC name of 2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene (CID 161380393) is 2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]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;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene?

The canonical SMILES for 2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]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.Cc1cnc2ccccn12.Cc1cnco1.Cc1cncs1.Cc1cnns1.Cc1cscn1.Cc1nc2c(s1)CCCC2.

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

The InChIKey is VRQJDGHERQUBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.2C8H8N2.C8H11NS.C7H7N3.C7H8.C4H6N2.2C4H5NO.2C4H5NS.C3H4N2S/c2*1-7-6-10-5-3-2-4-8(10)9-7;1-7-6-9-8-4-2-3-5-10(7)8;1-6-9-7-4-2-3-5-8(7)10-6;1-6-5-10-4-2-3-8-7(10)9-6;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*2-6H,1H3;2-5H2,1H3;2-5H,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;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene?

2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene has a molecular weight of 1325.82 g/mol, XLogP of 17.25, 0 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,2-a]pyridine;2-methylimidazo[1,2-a]pyrimidine;3-methyl-1,2-oxazole;5-methyl-1,3-oxazole;5-methyl-3H-pyrazole;2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole;2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;5-methylthiadiazole;4-methyl-1,3-thiazole;5-methyl-1,3-thiazole;toluene is sourced from PubChem (CID 161380393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).