N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

C95H58F27N25O3S — CID 158929122

IUPACN-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCOc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(F)cn34)n2)cc1.CSc1nc2ccccc2n1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(C(F)(F)F)cc4)n3)n2c1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)(F)F)cc4)n3)n2c1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)F)cc4)n3)n2c1
InChIInChI=1S/C19H10F7N5O.C19H10F7N5.C19H11F6N5O.C19H13F4N5O.C19H14F3N5S/c20-10-1-6-15-30-17(18(21,22)23)16(31(15)9-10)13-7-27-8-14(29-13)28-11-2-4-12(5-3-11)32-19(24,25)26;20-11-3-6-15-30-17(19(24,25)26)16(31(15)9-11)13-7-27-8-14(29-13)28-12-4-1-10(2-5-12)18(21,22)23;20-10-1-6-15-29-17(19(23,24)25)16(30(15)9-10)13-7-26-8-14(28-13)27-11-2-4-12(5-3-11)31-18(21)22;1-29-13-5-3-12(4-6-13)25-15-9-24-8-14(26-15)17-18(19(21,22)23)27-16-7-2-11(20)10-28(16)17;1-28-18-25-14-4-2-3-5-15(14)27(18)17-11-23-10-16(26-17)24-13-8-6-12(7-9-13)19(20,21)22/h1-9H,(H,28,29);1-9H,(H,28,29);1-9,18H,(H,27,28);2-10H,1H3,(H,25,26);2-11H,1H3,(H,24,26)
InChIKeyJIUZFERQTGTXLV-UHFFFAOYSA-N
MW2142.69 g/mol
LogP26.60
Rot. Bonds20

About N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (PubChem CID 158929122) has the molecular formula C95H58F27N25O3S and a molecular weight of 2142.69 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
PubChem CID158929122
Molecular FormulaC95H58F27N25O3S
Molecular Weight2142.69 g/mol
Exact Mass2141.44
IUPAC NameN-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCOc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(F)cn34)n2)cc1.CSc1nc2ccccc2n1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(C(F)(F)F)cc4)n3)n2c1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)(F)F)cc4)n3)n2c1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)F)cc4)n3)n2c1
InChIInChI=1S/C19H10F7N5O.C19H10F7N5.C19H11F6N5O.C19H13F4N5O.C19H14F3N5S/c20-10-1-6-15-30-17(18(21,22)23)16(31(15)9-10)13-7-27-8-14(29-13)28-11-2-4-12(5-3-11)32-19(24,25)26;20-11-3-6-15-30-17(19(24,25)26)16(31(15)9-11)13-7-27-8-14(29-13)28-12-4-1-10(2-5-12)18(21,22)23;20-10-1-6-15-29-17(19(23,24)25)16(30(15)9-10)13-7-26-8-14(28-13)27-11-2-4-12(5-3-11)31-18(21)22;1-29-13-5-3-12(4-6-13)25-15-9-24-8-14(26-15)17-18(19(21,22)23)27-16-7-2-11(20)10-28(16)17;1-28-18-25-14-4-2-3-5-15(14)27(18)17-11-23-10-16(26-17)24-13-8-6-12(7-9-13)19(20,21)22/h1-9H,(H,28,29);1-9H,(H,28,29);1-9,18H,(H,27,28);2-10H,1H3,(H,25,26);2-11H,1H3,(H,24,26)
InChIKeyJIUZFERQTGTXLV-UHFFFAOYSA-N
XLogP26.60
TPSA303.76 Ų
H-Bond Donors5
H-Bond Acceptors29
Rotatable Bonds20
Heavy Atoms151
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002142.69
LogP ≤ 526.60
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1029

Analyze N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (CID 158929122) is N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine is COc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(F)cn34)n2)cc1.CSc1nc2ccccc2n1-c1cncc(Nc2ccc(C(F)(F)F)cc2)n1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(C(F)(F)F)cc4)n3)n2c1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)(F)F)cc4)n3)n2c1.Fc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)F)cc4)n3)n2c1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The InChIKey is JIUZFERQTGTXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10F7N5O.C19H10F7N5.C19H11F6N5O.C19H13F4N5O.C19H14F3N5S/c20-10-1-6-15-30-17(18(21,22)23)16(31(15)9-10)13-7-27-8-14(29-13)28-11-2-4-12(5-3-11)32-19(24,25)26;20-11-3-6-15-30-17(19(24,25)26)16(31(15)9-11)13-7-27-8-14(29-13)28-12-4-1-10(2-5-12)18(21,22)23;20-10-1-6-15-29-17(19(23,24)25)16(30(15)9-10)13-7-26-8-14(28-13)27-11-2-4-12(5-3-11)31-18(21)22;1-29-13-5-3-12(4-6-13)25-15-9-24-8-14(26-15)17-18(19(21,22)23)27-16-7-2-11(20)10-28(16)17;1-28-18-25-14-4-2-3-5-15(14)27(18)17-11-23-10-16(26-17)24-13-8-6-12(7-9-13)19(20,21)22/h1-9H,(H,28,29);1-9H,(H,28,29);1-9,18H,(H,27,28);2-10H,1H3,(H,25,26);2-11H,1H3,(H,24,26).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine has a molecular weight of 2142.69 g/mol, XLogP of 26.60, 20 rotatable bonds, 5 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine;6-(2-methylsulfanylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 158929122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).