ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate

C24H25Cl2N3O3S — CID 87252716

About ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate

ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate (PubChem CID 87252716) has the molecular formula C24H25Cl2N3O3S and a molecular weight of 506.46 g/mol. Its IUPAC name is ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate.

Molecular Properties

• Compound Name: ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate
• PubChem CID: 87252716
• Molecular Formula: C24H25Cl2N3O3S
• Molecular Weight: 506.46 g/mol
• Exact Mass: 505.10
• IUPAC Name: ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate
• SMILES: CCOC(=O)C1=C(C(C)C)N2C(=N[C@@](C)(c3ccc(Cl)nc3)[C@H]2c2ccc(Cl)c(OC)c2)S1
• InChI: InChI=1S/C24H25Cl2N3O3S/c1-6-32-22(30)20-19(13(2)3)29-21(14-7-9-16(25)17(11-14)31-5)24(4,28-23(29)33-20)15-8-10-18(26)27-12-15/h7-13,21H,6H2,1-5H3/t21-,24+/m1/s1
• InChIKey: ZELJTWWBBXHRPH-QPPBQGQZSA-N
• XLogP: 6.20
• TPSA: 64.02 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	506.46
LogP ≤ 5	6.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate?

The IUPAC name of ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate (CID 87252716) is ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate.

What is the SMILES notation for ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate?

The canonical SMILES for ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate is CCOC(=O)C1=C(C(C)C)N2C(=N[C@@](C)(c3ccc(Cl)nc3)[C@H]2c2ccc(Cl)c(OC)c2)S1.

What is the InChIKey of ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate?

The InChIKey is ZELJTWWBBXHRPH-QPPBQGQZSA-N. The full InChI is InChI=1S/C24H25Cl2N3O3S/c1-6-32-22(30)20-19(13(2)3)29-21(14-7-9-16(25)17(11-14)31-5)24(4,28-23(29)33-20)15-8-10-18(26)27-12-15/h7-13,21H,6H2,1-5H3/t21-,24+/m1/s1.

What are the key properties of ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate?

ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate has a molecular weight of 506.46 g/mol, XLogP of 6.20, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl (5R,6S)-5-(4-chloro-3-methoxyphenyl)-6-(6-chloro-3-pyridinyl)-6-methyl-3-propan-2-yl-5H-imidazo[2,1-b][1,3]thiazole-2-carboxylate is sourced from PubChem (CID 87252716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).