2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid

C27H40F3N5O4S2 — CID 67396771

About 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid

2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid (PubChem CID 67396771) has the molecular formula C27H40F3N5O4S2 and a molecular weight of 619.78 g/mol. Its IUPAC name is 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid
• PubChem CID: 67396771
• Molecular Formula: C27H40F3N5O4S2
• Molecular Weight: 619.78 g/mol
• Exact Mass: 619.25
• IUPAC Name: 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid
• SMILES: CCCCCCCN(CCc1csc(SC(C)(C)C(=O)O)n1)c1ncc(NC2CCCC2)cn1.O=C(O)C(F)(F)F
• InChI: InChI=1S/C25H39N5O2S2.C2HF3O2/c1-4-5-6-7-10-14-30(23-26-16-21(17-27-23)28-19-11-8-9-12-19)15-13-20-18-33-24(29-20)34-25(2,3)22(31)32;3-2(4,5)1(6)7/h16-19,28H,4-15H2,1-3H3,(H,31,32);(H,6,7)
• InChIKey: AHWXCUIHXJBABK-UHFFFAOYSA-N
• XLogP: 6.90
• TPSA: 128.54 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 15
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	619.78
LogP ≤ 5	6.90
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid?

The IUPAC name of 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid (CID 67396771) is 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid.

What is the SMILES notation for 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid?

The canonical SMILES for 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid is CCCCCCCN(CCc1csc(SC(C)(C)C(=O)O)n1)c1ncc(NC2CCCC2)cn1.O=C(O)C(F)(F)F.

What is the InChIKey of 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid?

The InChIKey is AHWXCUIHXJBABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H39N5O2S2.C2HF3O2/c1-4-5-6-7-10-14-30(23-26-16-21(17-27-23)28-19-11-8-9-12-19)15-13-20-18-33-24(29-20)34-25(2,3)22(31)32;3-2(4,5)1(6)7/h16-19,28H,4-15H2,1-3H3,(H,31,32);(H,6,7).

What are the key properties of 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid?

2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid has a molecular weight of 619.78 g/mol, XLogP of 6.90, 15 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[4-[2-[[5-(cyclopentylamino)pyrimidin-2-yl]-heptylamino]ethyl]-1,3-thiazol-2-yl]sulfanyl]-2-methylpropanoic acid;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 67396771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).