N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide

C28H29F5N6O2 — CID 138551504

About N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide

N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide (PubChem CID 138551504) has the molecular formula C28H29F5N6O2 and a molecular weight of 576.57 g/mol. Its IUPAC name is N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide.

Molecular Properties

• Compound Name: N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide
• PubChem CID: 138551504
• Molecular Formula: C28H29F5N6O2
• Molecular Weight: 576.57 g/mol
• Exact Mass: 576.23
• IUPAC Name: N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide
• SMILES: C[C@H]1CN(c2cc(F)c(-c3ccnc(N4CCOCC4)n3)cc2NC(=O)c2ccc(F)cc2C(F)(F)F)CCN1C
• InChI: InChI=1S/C28H29F5N6O2/c1-17-16-39(8-7-37(17)2)25-15-22(30)20(23-5-6-34-27(36-23)38-9-11-41-12-10-38)14-24(25)35-26(40)19-4-3-18(29)13-21(19)28(31,32)33/h3-6,13-15,17H,7-12,16H2,1-2H3,(H,35,40)/t17-/m0/s1
• InChIKey: CVFYDFNHNNEKOE-KRWDZBQOSA-N
• XLogP: 4.67
• TPSA: 73.83 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	576.57
LogP ≤ 5	4.67
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide?

The IUPAC name of N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide (CID 138551504) is N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide.

What is the SMILES notation for N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide?

The canonical SMILES for N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide is C[C@H]1CN(c2cc(F)c(-c3ccnc(N4CCOCC4)n3)cc2NC(=O)c2ccc(F)cc2C(F)(F)F)CCN1C.

What is the InChIKey of N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide?

The InChIKey is CVFYDFNHNNEKOE-KRWDZBQOSA-N. The full InChI is InChI=1S/C28H29F5N6O2/c1-17-16-39(8-7-37(17)2)25-15-22(30)20(23-5-6-34-27(36-23)38-9-11-41-12-10-38)14-24(25)35-26(40)19-4-3-18(29)13-21(19)28(31,32)33/h3-6,13-15,17H,7-12,16H2,1-2H3,(H,35,40)/t17-/m0/s1.

What are the key properties of N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide?

N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide has a molecular weight of 576.57 g/mol, XLogP of 4.67, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[(3S)-3,4-dimethylpiperazin-1-yl]-4-fluoro-5-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-4-fluoro-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 138551504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).