N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine

C96H60ClF24N23O — CID 162181728

IUPACN-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine
SMILESCc1nc2ccccc2n1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.FC(F)(F)Oc1ccc(Nc2cccc(-c3c(C(F)(F)F)nc4ccccn34)n2)cc1.FC(F)(F)c1ccc(Nc2cncc(-c3cccc4cc(C(F)(F)F)nn34)n2)cc1.FC(F)(F)c1ccc(Nc2cncc(-n3c(C(F)(F)F)nc4ccccc43)n2)cc1.FC(F)(F)c1nc2ccccn2c1-c1cccc(Nc2ccc(Cl)cc2)n1
InChIInChI=1S/C20H12F6N4O.C19H12ClF3N4.2C19H11F6N5.C19H14F3N5/c21-19(22,23)18-17(30-11-2-1-6-16(30)29-18)14-4-3-5-15(28-14)27-12-7-9-13(10-8-12)31-20(24,25)26;20-12-7-9-13(10-8-12)24-15-5-3-4-14(25-15)17-18(19(21,22)23)26-16-6-1-2-11-27(16)17;20-18(21,22)11-4-6-12(7-5-11)27-17-10-26-9-14(28-17)15-3-1-2-13-8-16(19(23,24)25)29-30(13)15;20-18(21,22)11-5-7-12(8-6-11)27-15-9-26-10-16(29-15)30-14-4-2-1-3-13(14)28-17(30)19(23,24)25;1-12-24-15-4-2-3-5-16(15)27(12)18-11-23-10-17(26-18)25-14-8-6-13(7-9-14)19(20,21)22/h1-11H,(H,27,28);1-11H,(H,24,25);1-10H,(H,27,28);1-10H,(H,27,29);2-11H,1H3,(H,25,26)
InChIKeyZPCQYMZCHCMGBP-UHFFFAOYSA-N
MW2043.10 g/mol
LogP27.92
Rot. Bonds16

About N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine

N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine (PubChem CID 162181728) has the molecular formula C96H60ClF24N23O and a molecular weight of 2043.10 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine
PubChem CID162181728
Molecular FormulaC96H60ClF24N23O
Molecular Weight2043.10 g/mol
Exact Mass2041.47
IUPAC NameN-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine
SMILESCc1nc2ccccc2n1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.FC(F)(F)Oc1ccc(Nc2cccc(-c3c(C(F)(F)F)nc4ccccn34)n2)cc1.FC(F)(F)c1ccc(Nc2cncc(-c3cccc4cc(C(F)(F)F)nn34)n2)cc1.FC(F)(F)c1ccc(Nc2cncc(-n3c(C(F)(F)F)nc4ccccc43)n2)cc1.FC(F)(F)c1nc2ccccn2c1-c1cccc(Nc2ccc(Cl)cc2)n1
InChIInChI=1S/C20H12F6N4O.C19H12ClF3N4.2C19H11F6N5.C19H14F3N5/c21-19(22,23)18-17(30-11-2-1-6-16(30)29-18)14-4-3-5-15(28-14)27-12-7-9-13(10-8-12)31-20(24,25)26;20-12-7-9-13(10-8-12)24-15-5-3-4-14(25-15)17-18(19(21,22)23)26-16-6-1-2-11-27(16)17;20-18(21,22)11-4-6-12(7-5-11)27-17-10-26-9-14(28-17)15-3-1-2-13-8-16(19(23,24)25)29-30(13)15;20-18(21,22)11-5-7-12(8-6-11)27-15-9-26-10-16(29-15)30-14-4-2-1-3-13(14)28-17(30)19(23,24)25;1-12-24-15-4-2-3-5-16(15)27(12)18-11-23-10-17(26-18)25-14-8-6-13(7-9-14)19(20,21)22/h1-11H,(H,27,28);1-11H,(H,24,25);1-10H,(H,27,28);1-10H,(H,27,29);2-11H,1H3,(H,25,26)
InChIKeyZPCQYMZCHCMGBP-UHFFFAOYSA-N
XLogP27.92
TPSA260.04 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds16
Heavy Atoms145
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002043.10
LogP ≤ 527.92
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine?
The IUPAC name of N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine (CID 162181728) is N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine is Cc1nc2ccccc2n1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.FC(F)(F)Oc1ccc(Nc2cccc(-c3c(C(F)(F)F)nc4ccccn34)n2)cc1.FC(F)(F)c1ccc(Nc2cncc(-c3cccc4cc(C(F)(F)F)nn34)n2)cc1.FC(F)(F)c1ccc(Nc2cncc(-n3c(C(F)(F)F)nc4ccccc43)n2)cc1.FC(F)(F)c1nc2ccccn2c1-c1cccc(Nc2ccc(Cl)cc2)n1.
What is the InChIKey of N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine?
The InChIKey is ZPCQYMZCHCMGBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F6N4O.C19H12ClF3N4.2C19H11F6N5.C19H14F3N5/c21-19(22,23)18-17(30-11-2-1-6-16(30)29-18)14-4-3-5-15(28-14)27-12-7-9-13(10-8-12)31-20(24,25)26;20-12-7-9-13(10-8-12)24-15-5-3-4-14(25-15)17-18(19(21,22)23)26-16-6-1-2-11-27(16)17;20-18(21,22)11-4-6-12(7-5-11)27-17-10-26-9-14(28-17)15-3-1-2-13-8-16(19(23,24)25)29-30(13)15;20-18(21,22)11-5-7-12(8-6-11)27-15-9-26-10-16(29-15)30-14-4-2-1-3-13(14)28-17(30)19(23,24)25;1-12-24-15-4-2-3-5-16(15)27(12)18-11-23-10-17(26-18)25-14-8-6-13(7-9-14)19(20,21)22/h1-11H,(H,27,28);1-11H,(H,24,25);1-10H,(H,27,28);1-10H,(H,27,29);2-11H,1H3,(H,25,26).
What are the key properties of N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine?
N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine has a molecular weight of 2043.10 g/mol, XLogP of 27.92, 16 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-(2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethoxy)phenyl]-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine;6-[2-(trifluoromethyl)benzimidazol-1-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;N-[4-(trifluoromethyl)phenyl]-6-[2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]pyrazin-2-amine is sourced from PubChem (CID 162181728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).