N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide

C90H76F6N18O10 — CID 161327401

IUPACN-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide
SMILESCC(=O)Nc1cc(Nc2ccc(NC(=O)Cc3cccc(C(F)(F)F)c3)cc2)ncn1.CC(=O)Nc1cc(Nc2ccc(NC(=O)Cc3ccccc3C(F)(F)F)cc2)ncn1.CC(=O)Nc1cc(Oc2ccc(NC(=O)Cc3ccc4ccccc4c3)cc2)ncn1.CC(=O)Nc1cc(Oc2ccc(NC(=O)Cc3cccc4ccccc34)cc2)ncn1
InChIInChI=1S/2C24H20N4O3.2C21H18F3N5O2/c1-16(29)27-22-14-24(26-15-25-22)31-20-11-9-19(10-12-20)28-23(30)13-18-7-4-6-17-5-2-3-8-21(17)18;1-16(29)27-22-14-24(26-15-25-22)31-21-10-8-20(9-11-21)28-23(30)13-17-6-7-18-4-2-3-5-19(18)12-17;1-13(30)27-18-11-19(26-12-25-18)28-16-5-7-17(8-6-16)29-20(31)10-14-3-2-4-15(9-14)21(22,23)24;1-13(30)27-18-11-19(26-12-25-18)28-15-6-8-16(9-7-15)29-20(31)10-14-4-2-3-5-17(14)21(22,23)24/h2*2-12,14-15H,13H2,1H3,(H,28,30)(H,25,26,27,29);2*2-9,11-12H,10H2,1H3,(H,29,31)(H2,25,26,27,28,30)
InChIKeyVKYIQPLGETYMAY-UHFFFAOYSA-N
MW1683.70 g/mol
LogP17.88
Rot. Bonds24

About N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide

N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide (PubChem CID 161327401) has the molecular formula C90H76F6N18O10 and a molecular weight of 1683.70 g/mol. Its IUPAC name is N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide
PubChem CID161327401
Molecular FormulaC90H76F6N18O10
Molecular Weight1683.70 g/mol
Exact Mass1682.59
IUPAC NameN-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide
SMILESCC(=O)Nc1cc(Nc2ccc(NC(=O)Cc3cccc(C(F)(F)F)c3)cc2)ncn1.CC(=O)Nc1cc(Nc2ccc(NC(=O)Cc3ccccc3C(F)(F)F)cc2)ncn1.CC(=O)Nc1cc(Oc2ccc(NC(=O)Cc3ccc4ccccc4c3)cc2)ncn1.CC(=O)Nc1cc(Oc2ccc(NC(=O)Cc3cccc4ccccc34)cc2)ncn1
InChIInChI=1S/2C24H20N4O3.2C21H18F3N5O2/c1-16(29)27-22-14-24(26-15-25-22)31-20-11-9-19(10-12-20)28-23(30)13-18-7-4-6-17-5-2-3-8-21(17)18;1-16(29)27-22-14-24(26-15-25-22)31-21-10-8-20(9-11-21)28-23(30)13-17-6-7-18-4-2-3-5-19(18)12-17;1-13(30)27-18-11-19(26-12-25-18)28-16-5-7-17(8-6-16)29-20(31)10-14-3-2-4-15(9-14)21(22,23)24;1-13(30)27-18-11-19(26-12-25-18)28-15-6-8-16(9-7-15)29-20(31)10-14-4-2-3-5-17(14)21(22,23)24/h2*2-12,14-15H,13H2,1H3,(H,28,30)(H,25,26,27,29);2*2-9,11-12H,10H2,1H3,(H,29,31)(H2,25,26,27,28,30)
InChIKeyVKYIQPLGETYMAY-UHFFFAOYSA-N
XLogP17.88
TPSA378.44 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms124
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001683.70
LogP ≤ 517.88
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Analyze N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide (CID 161327401) is N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide is CC(=O)Nc1cc(Nc2ccc(NC(=O)Cc3cccc(C(F)(F)F)c3)cc2)ncn1.CC(=O)Nc1cc(Nc2ccc(NC(=O)Cc3ccccc3C(F)(F)F)cc2)ncn1.CC(=O)Nc1cc(Oc2ccc(NC(=O)Cc3ccc4ccccc4c3)cc2)ncn1.CC(=O)Nc1cc(Oc2ccc(NC(=O)Cc3cccc4ccccc34)cc2)ncn1.
What is the InChIKey of N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide?
The InChIKey is VKYIQPLGETYMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H20N4O3.2C21H18F3N5O2/c1-16(29)27-22-14-24(26-15-25-22)31-20-11-9-19(10-12-20)28-23(30)13-18-7-4-6-17-5-2-3-8-21(17)18;1-16(29)27-22-14-24(26-15-25-22)31-21-10-8-20(9-11-21)28-23(30)13-17-6-7-18-4-2-3-5-19(18)12-17;1-13(30)27-18-11-19(26-12-25-18)28-16-5-7-17(8-6-16)29-20(31)10-14-3-2-4-15(9-14)21(22,23)24;1-13(30)27-18-11-19(26-12-25-18)28-15-6-8-16(9-7-15)29-20(31)10-14-4-2-3-5-17(14)21(22,23)24/h2*2-12,14-15H,13H2,1H3,(H,28,30)(H,25,26,27,29);2*2-9,11-12H,10H2,1H3,(H,29,31)(H2,25,26,27,28,30).
What are the key properties of N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide?
N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide has a molecular weight of 1683.70 g/mol, XLogP of 17.88, 24 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[2-(trifluoromethyl)phenyl]acetamide;N-[4-[(6-acetamidopyrimidin-4-yl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-1-ylacetamide;N-[4-(6-acetamidopyrimidin-4-yl)oxyphenyl]-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 161327401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).