(5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one

C26H31N3OS — CID 136827282

About (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one

(5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one (PubChem CID 136827282) has the molecular formula C26H31N3OS and a molecular weight of 433.62 g/mol. Its IUPAC name is (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one.

Molecular Properties

• Compound Name: (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one
• PubChem CID: 136827282
• Molecular Formula: C26H31N3OS
• Molecular Weight: 433.62 g/mol
• Exact Mass: 433.22
• IUPAC Name: (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one
• SMILES: Cc1ccccc1/N=C1\NC(=O)/C(=C/c2ccc3c(c2)[C@H](C)CC(C)(C)N3C(C)C)S1
• InChI: InChI=1S/C26H31N3OS/c1-16(2)29-22-12-11-19(13-20(22)18(4)15-26(29,5)6)14-23-24(30)28-25(31-23)27-21-10-8-7-9-17(21)3/h7-14,16,18H,15H2,1-6H3,(H,27,28,30)/b23-14-/t18-/m1/s1
• InChIKey: GREIVKAMMQOPIW-NLKUQUHMSA-N
• XLogP: 6.39
• TPSA: 44.70 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	433.62
LogP ≤ 5	6.39
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one?

The IUPAC name of (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one (CID 136827282) is (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one.

What is the SMILES notation for (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one?

The canonical SMILES for (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one is Cc1ccccc1/N=C1\NC(=O)/C(=C/c2ccc3c(c2)[C@H](C)CC(C)(C)N3C(C)C)S1.

What is the InChIKey of (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one?

The InChIKey is GREIVKAMMQOPIW-NLKUQUHMSA-N. The full InChI is InChI=1S/C26H31N3OS/c1-16(2)29-22-12-11-19(13-20(22)18(4)15-26(29,5)6)14-23-24(30)28-25(31-23)27-21-10-8-7-9-17(21)3/h7-14,16,18H,15H2,1-6H3,(H,27,28,30)/b23-14-/t18-/m1/s1.

What are the key properties of (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one?

(5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one has a molecular weight of 433.62 g/mol, XLogP of 6.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (5Z)-2-(2-methylphenyl)imino-5-[[(4R)-2,2,4-trimethyl-1-propan-2-yl-3,4-dihydroquinolin-6-yl]methylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 136827282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).