7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide

C20H16N4O2S — CID 78828928

About 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide

7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide (PubChem CID 78828928) has the molecular formula C20H16N4O2S and a molecular weight of 376.44 g/mol. Its IUPAC name is 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide.

Molecular Properties

• Compound Name: 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide
• PubChem CID: 78828928
• Molecular Formula: C20H16N4O2S
• Molecular Weight: 376.44 g/mol
• Exact Mass: 376.10
• IUPAC Name: 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide
• SMILES: COc1ccc2cc(C(=O)Nc3nc(-c4ccccn4)cs3)c(C)nc2c1
• InChI: InChI=1S/C20H16N4O2S/c1-12-15(9-13-6-7-14(26-2)10-17(13)22-12)19(25)24-20-23-18(11-27-20)16-5-3-4-8-21-16/h3-11H,1-2H3,(H,23,24,25)
• InChIKey: SGDUAAYKCLBEJN-UHFFFAOYSA-N
• XLogP: 4.32
• TPSA: 77.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	376.44
LogP ≤ 5	4.32
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide?

The IUPAC name of 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide (CID 78828928) is 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide.

What is the SMILES notation for 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide?

The canonical SMILES for 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide is COc1ccc2cc(C(=O)Nc3nc(-c4ccccn4)cs3)c(C)nc2c1.

What is the InChIKey of 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide?

The InChIKey is SGDUAAYKCLBEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2S/c1-12-15(9-13-6-7-14(26-2)10-17(13)22-12)19(25)24-20-23-18(11-27-20)16-5-3-4-8-21-16/h3-11H,1-2H3,(H,23,24,25).

What are the key properties of 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide?

7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide has a molecular weight of 376.44 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-methoxy-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-3-carboxamide is sourced from PubChem (CID 78828928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).