2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide

C26H21F3N4O2 — CID 72725514

IUPAC2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(Nc2ncc(C)c(-c3ccc(OC(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C26H21F3N4O2/c1-16-5-3-4-6-22(16)24(34)31-19-9-11-20(12-10-19)32-25-30-15-17(2)23(33-25)18-7-13-21(14-8-18)35-26(27,28)29/h3-15H,1-2H3,(H,31,34)(H,30,32,33)
InChIKeyYAAWKGXZQKNINY-UHFFFAOYSA-N
MW478.47 g/mol
LogP6.65
Rot. Bonds6

About 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide

2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide (PubChem CID 72725514) has the molecular formula C26H21F3N4O2 and a molecular weight of 478.47 g/mol. Its IUPAC name is 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide
PubChem CID72725514
Molecular FormulaC26H21F3N4O2
Molecular Weight478.47 g/mol
Exact Mass478.16
IUPAC Name2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccc(Nc2ncc(C)c(-c3ccc(OC(F)(F)F)cc3)n2)cc1
InChIInChI=1S/C26H21F3N4O2/c1-16-5-3-4-6-22(16)24(34)31-19-9-11-20(12-10-19)32-25-30-15-17(2)23(33-25)18-7-13-21(14-8-18)35-26(27,28)29/h3-15H,1-2H3,(H,31,34)(H,30,32,33)
InChIKeyYAAWKGXZQKNINY-UHFFFAOYSA-N
XLogP6.65
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.47
LogP ≤ 56.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide?
The IUPAC name of 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide (CID 72725514) is 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide.
What is the SMILES notation for 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide?
The canonical SMILES for 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide is Cc1ccccc1C(=O)Nc1ccc(Nc2ncc(C)c(-c3ccc(OC(F)(F)F)cc3)n2)cc1.
What is the InChIKey of 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide?
The InChIKey is YAAWKGXZQKNINY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21F3N4O2/c1-16-5-3-4-6-22(16)24(34)31-19-9-11-20(12-10-19)32-25-30-15-17(2)23(33-25)18-7-13-21(14-8-18)35-26(27,28)29/h3-15H,1-2H3,(H,31,34)(H,30,32,33).
What are the key properties of 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide?
2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide has a molecular weight of 478.47 g/mol, XLogP of 6.65, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amino]phenyl]benzamide is sourced from PubChem (CID 72725514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).