(2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

C30H34ClN3O5S — CID 126103448

About (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

(2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (PubChem CID 126103448) has the molecular formula C30H34ClN3O5S and a molecular weight of 584.14 g/mol. Its IUPAC name is (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

Molecular Properties

• Compound Name: (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
• PubChem CID: 126103448
• Molecular Formula: C30H34ClN3O5S
• Molecular Weight: 584.14 g/mol
• Exact Mass: 583.19
• IUPAC Name: (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
• SMILES: CCN(CC)C(=O)C1=C(C)N=c2s/c(=C\c3cc(Cl)ccc3OC(C)C)c(=O)n2[C@@H]1c1cc(OC)ccc1OC
• InChI: InChI=1S/C30H34ClN3O5S/c1-8-33(9-2)29(36)26-18(5)32-30-34(27(26)22-16-21(37-6)11-13-24(22)38-7)28(35)25(40-30)15-19-14-20(31)10-12-23(19)39-17(3)4/h10-17,27H,8-9H2,1-7H3/b25-15-/t27-/m1/s1
• InChIKey: HKYZGSZROPJGGA-SUAMDDGLSA-N
• XLogP: 4.56
• TPSA: 82.36 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 9
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	584.14
LogP ≤ 5	4.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?

The IUPAC name of (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CID 126103448) is (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

What is the SMILES notation for (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?

The canonical SMILES for (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is CCN(CC)C(=O)C1=C(C)N=c2s/c(=C\c3cc(Cl)ccc3OC(C)C)c(=O)n2[C@@H]1c1cc(OC)ccc1OC.

What is the InChIKey of (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?

The InChIKey is HKYZGSZROPJGGA-SUAMDDGLSA-N. The full InChI is InChI=1S/C30H34ClN3O5S/c1-8-33(9-2)29(36)26-18(5)32-30-34(27(26)22-16-21(37-6)11-13-24(22)38-7)28(35)25(40-30)15-19-14-20(31)10-12-23(19)39-17(3)4/h10-17,27H,8-9H2,1-7H3/b25-15-/t27-/m1/s1.

What are the key properties of (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?

(2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide has a molecular weight of 584.14 g/mol, XLogP of 4.56, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (2Z,5R)-2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]-5-(2,5-dimethoxyphenyl)-N,N-diethyl-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 126103448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).