5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one

C21H29F6N7O4 — CID 154826255

About 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one

5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one (PubChem CID 154826255) has the molecular formula C21H29F6N7O4 and a molecular weight of 557.50 g/mol. Its IUPAC name is 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one.

Molecular Properties

• Compound Name: 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one
• PubChem CID: 154826255
• Molecular Formula: C21H29F6N7O4
• Molecular Weight: 557.50 g/mol
• Exact Mass: 557.22
• IUPAC Name: 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one
• SMILES: COC[C@@H](COCCC(=O)N1CCN(c2ncc(C(F)(F)F)cn2)CC1)NC1CNNC(=O)C1C(F)(F)F
• InChI: InChI=1S/C21H29F6N7O4/c1-37-11-14(31-15-10-30-32-18(36)17(15)21(25,26)27)12-38-7-2-16(35)33-3-5-34(6-4-33)19-28-8-13(9-29-19)20(22,23)24/h8-9,14-15,17,30-31H,2-7,10-12H2,1H3,(H,32,36)/t14-,15?,17?/m0/s1
• InChIKey: VZPMCAKOAVOQPN-UQPPLGOBSA-N
• XLogP: 0.34
• TPSA: 120.95 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 10
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	557.50
LogP ≤ 5	0.34
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 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one?

The IUPAC name of 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one (CID 154826255) is 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one.

What is the SMILES notation for 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one?

The canonical SMILES for 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one is COC[C@@H](COCCC(=O)N1CCN(c2ncc(C(F)(F)F)cn2)CC1)NC1CNNC(=O)C1C(F)(F)F.

What is the InChIKey of 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one?

The InChIKey is VZPMCAKOAVOQPN-UQPPLGOBSA-N. The full InChI is InChI=1S/C21H29F6N7O4/c1-37-11-14(31-15-10-30-32-18(36)17(15)21(25,26)27)12-38-7-2-16(35)33-3-5-34(6-4-33)19-28-8-13(9-29-19)20(22,23)24/h8-9,14-15,17,30-31H,2-7,10-12H2,1H3,(H,32,36)/t14-,15?,17?/m0/s1.

What are the key properties of 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one?

5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one has a molecular weight of 557.50 g/mol, XLogP of 0.34, 10 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[[(2S)-1-methoxy-3-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propoxy]propan-2-yl]amino]-4-(trifluoromethyl)diazinan-3-one is sourced from PubChem (CID 154826255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).