5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine

C20H20N4S — CID 58207926

About 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine

5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 58207926) has the molecular formula C20H20N4S and a molecular weight of 348.48 g/mol. Its IUPAC name is 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine
• PubChem CID: 58207926
• Molecular Formula: C20H20N4S
• Molecular Weight: 348.48 g/mol
• Exact Mass: 348.14
• IUPAC Name: 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine
• SMILES: Cc1ccccc1-c1cc(-c2cnc(NC(C)C)s2)c2nccn2c1
• InChI: InChI=1S/C20H20N4S/c1-13(2)23-20-22-11-18(25-20)17-10-15(12-24-9-8-21-19(17)24)16-7-5-4-6-14(16)3/h4-13H,1-3H3,(H,22,23)
• InChIKey: QYAIFCIRHONLBK-UHFFFAOYSA-N
• XLogP: 5.25
• TPSA: 42.22 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	348.48
LogP ≤ 5	5.25
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine?

The IUPAC name of 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine (CID 58207926) is 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine.

What is the SMILES notation for 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine?

The canonical SMILES for 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine is Cc1ccccc1-c1cc(-c2cnc(NC(C)C)s2)c2nccn2c1.

What is the InChIKey of 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine?

The InChIKey is QYAIFCIRHONLBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4S/c1-13(2)23-20-22-11-18(25-20)17-10-15(12-24-9-8-21-19(17)24)16-7-5-4-6-14(16)3/h4-13H,1-3H3,(H,22,23).

What are the key properties of 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine?

5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 348.48 g/mol, XLogP of 5.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-N-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 58207926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).