4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole

C25H26N4S — CID 11546121

About 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole

4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole (PubChem CID 11546121) has the molecular formula C25H26N4S and a molecular weight of 414.58 g/mol. Its IUPAC name is 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole.

Molecular Properties

• Compound Name: 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole
• PubChem CID: 11546121
• Molecular Formula: C25H26N4S
• Molecular Weight: 414.58 g/mol
• Exact Mass: 414.19
• IUPAC Name: 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole
• SMILES: Cc1nc(-c2ccccn2)sc1-c1ccc2cc(CCN3CCC[C@H]3C)ccc2n1
• InChI: InChI=1S/C25H26N4S/c1-17-6-5-14-29(17)15-12-19-8-10-21-20(16-19)9-11-22(28-21)24-18(2)27-25(30-24)23-7-3-4-13-26-23/h3-4,7-11,13,16-17H,5-6,12,14-15H2,1-2H3/t17-/m1/s1
• InChIKey: SFUPJWCVPLXENZ-QGZVFWFLSA-N
• XLogP: 5.76
• TPSA: 41.91 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	414.58
LogP ≤ 5	5.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole?

The IUPAC name of 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole (CID 11546121) is 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole.

What is the SMILES notation for 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole?

The canonical SMILES for 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole is Cc1nc(-c2ccccn2)sc1-c1ccc2cc(CCN3CCC[C@H]3C)ccc2n1.

What is the InChIKey of 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole?

The InChIKey is SFUPJWCVPLXENZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C25H26N4S/c1-17-6-5-14-29(17)15-12-19-8-10-21-20(16-19)9-11-22(28-21)24-18(2)27-25(30-24)23-7-3-4-13-26-23/h3-4,7-11,13,16-17H,5-6,12,14-15H2,1-2H3/t17-/m1/s1.

What are the key properties of 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole?

4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole has a molecular weight of 414.58 g/mol, XLogP of 5.76, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-5-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]-2-pyridin-2-yl-1,3-thiazole is sourced from PubChem (CID 11546121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).