4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide

C26H28FN5O4S — CID 25307936

About 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide

4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide (PubChem CID 25307936) has the molecular formula C26H28FN5O4S and a molecular weight of 525.61 g/mol. Its IUPAC name is 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide.

Molecular Properties

• Compound Name: 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide
• PubChem CID: 25307936
• Molecular Formula: C26H28FN5O4S
• Molecular Weight: 525.61 g/mol
• Exact Mass: 525.18
• IUPAC Name: 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide
• SMILES: Cc1ccc(N(C(=O)c2snc(C(N)=O)c2N)[C@@H](C(=O)NC[C@H]2CCCO2)c2ccc(F)cc2)c(C)c1
• InChI: InChI=1S/C26H28FN5O4S/c1-14-5-10-19(15(2)12-14)32(26(35)23-20(28)21(24(29)33)31-37-23)22(16-6-8-17(27)9-7-16)25(34)30-13-18-4-3-11-36-18/h5-10,12,18,22H,3-4,11,13,28H2,1-2H3,(H2,29,33)(H,30,34)/t18-,22-/m1/s1
• InChIKey: BHOUEIRDBOGHQT-XMSQKQJNSA-N
• XLogP: 3.26
• TPSA: 140.64 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	525.61
LogP ≤ 5	3.26
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide?

The IUPAC name of 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide (CID 25307936) is 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide.

What is the SMILES notation for 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide?

The canonical SMILES for 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide is Cc1ccc(N(C(=O)c2snc(C(N)=O)c2N)[C@@H](C(=O)NC[C@H]2CCCO2)c2ccc(F)cc2)c(C)c1.

What is the InChIKey of 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide?

The InChIKey is BHOUEIRDBOGHQT-XMSQKQJNSA-N. The full InChI is InChI=1S/C26H28FN5O4S/c1-14-5-10-19(15(2)12-14)32(26(35)23-20(28)21(24(29)33)31-37-23)22(16-6-8-17(27)9-7-16)25(34)30-13-18-4-3-11-36-18/h5-10,12,18,22H,3-4,11,13,28H2,1-2H3,(H2,29,33)(H,30,34)/t18-,22-/m1/s1.

What are the key properties of 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide?

4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide has a molecular weight of 525.61 g/mol, XLogP of 3.26, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-5-N-(2,4-dimethylphenyl)-5-N-[(1R)-1-(4-fluorophenyl)-2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]-1,2-thiazole-3,5-dicarboxamide is sourced from PubChem (CID 25307936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).