N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide

C24H22F3N5O3S — CID 122313660

IUPACN-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
SMILESCc1nc(Oc2ccc(NS(=O)(=O)Cc3ccc(C(F)(F)F)cc3)cc2)cc(-n2cnc(C)c2C)n1
InChIInChI=1S/C24H22F3N5O3S/c1-15-16(2)32(14-28-15)22-12-23(30-17(3)29-22)35-21-10-8-20(9-11-21)31-36(33,34)13-18-4-6-19(7-5-18)24(25,26)27/h4-12,14,31H,13H2,1-3H3
InChIKeyNUKGFVPWDKBIFH-UHFFFAOYSA-N
MW517.53 g/mol
LogP5.34
Rot. Bonds7

About N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide

N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide (PubChem CID 122313660) has the molecular formula C24H22F3N5O3S and a molecular weight of 517.53 g/mol. Its IUPAC name is N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
PubChem CID122313660
Molecular FormulaC24H22F3N5O3S
Molecular Weight517.53 g/mol
Exact Mass517.14
IUPAC NameN-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
SMILESCc1nc(Oc2ccc(NS(=O)(=O)Cc3ccc(C(F)(F)F)cc3)cc2)cc(-n2cnc(C)c2C)n1
InChIInChI=1S/C24H22F3N5O3S/c1-15-16(2)32(14-28-15)22-12-23(30-17(3)29-22)35-21-10-8-20(9-11-21)31-36(33,34)13-18-4-6-19(7-5-18)24(25,26)27/h4-12,14,31H,13H2,1-3H3
InChIKeyNUKGFVPWDKBIFH-UHFFFAOYSA-N
XLogP5.34
TPSA99.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500517.53
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide?
The IUPAC name of N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide (CID 122313660) is N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide.
What is the SMILES notation for N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide?
The canonical SMILES for N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide is Cc1nc(Oc2ccc(NS(=O)(=O)Cc3ccc(C(F)(F)F)cc3)cc2)cc(-n2cnc(C)c2C)n1.
What is the InChIKey of N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide?
The InChIKey is NUKGFVPWDKBIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F3N5O3S/c1-15-16(2)32(14-28-15)22-12-23(30-17(3)29-22)35-21-10-8-20(9-11-21)31-36(33,34)13-18-4-6-19(7-5-18)24(25,26)27/h4-12,14,31H,13H2,1-3H3.
What are the key properties of N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide?
N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide has a molecular weight of 517.53 g/mol, XLogP of 5.34, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-(4,5-dimethylimidazol-1-yl)-2-methylpyrimidin-4-yl]oxyphenyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide is sourced from PubChem (CID 122313660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).