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

C99H68F25N25O8 — CID 160526735

IUPACN-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCOc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(OC)cn34)n2)cc1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(C(F)(F)F)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)(F)F)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)F)cc4)n3)n2c1.FC(F)Oc1ccc(Nc2cncc(-n3c(C(F)(F)F)nc4ccccc43)n2)cc1
InChIInChI=1S/C20H13F6N5O2.C20H13F6N5O.C20H14F5N5O2.C20H16F3N5O2.C19H12F5N5O/c1-32-13-6-7-16-30-18(19(21,22)23)17(31(16)10-13)14-8-27-9-15(29-14)28-11-2-4-12(5-3-11)33-20(24,25)26;1-32-13-6-7-16-30-18(20(24,25)26)17(31(16)10-13)14-8-27-9-15(29-14)28-12-4-2-11(3-5-12)19(21,22)23;1-31-13-6-7-16-29-18(20(23,24)25)17(30(16)10-13)14-8-26-9-15(28-14)27-11-2-4-12(5-3-11)32-19(21)22;1-29-13-5-3-12(4-6-13)25-16-10-24-9-15(26-16)18-19(20(21,22)23)27-17-8-7-14(30-2)11-28(17)18;20-18(21)30-12-7-5-11(6-8-12)26-15-9-25-10-16(28-15)29-14-4-2-1-3-13(14)27-17(29)19(22,23)24/h2-10H,1H3,(H,28,29);2-10H,1H3,(H,28,29);2-10,19H,1H3,(H,27,28);3-11H,1-2H3,(H,25,26);1-10,18H,(H,26,28)
InChIKeyQUZQQUAJTIYMLA-UHFFFAOYSA-N
MW2210.75 g/mol
LogP25.96
Rot. Bonds25

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

N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (PubChem CID 160526735) has the molecular formula C99H68F25N25O8 and a molecular weight of 2210.75 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
PubChem CID160526735
Molecular FormulaC99H68F25N25O8
Molecular Weight2210.75 g/mol
Exact Mass2209.53
IUPAC NameN-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
SMILESCOc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(OC)cn34)n2)cc1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(C(F)(F)F)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)(F)F)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)F)cc4)n3)n2c1.FC(F)Oc1ccc(Nc2cncc(-n3c(C(F)(F)F)nc4ccccc43)n2)cc1
InChIInChI=1S/C20H13F6N5O2.C20H13F6N5O.C20H14F5N5O2.C20H16F3N5O2.C19H12F5N5O/c1-32-13-6-7-16-30-18(19(21,22)23)17(31(16)10-13)14-8-27-9-15(29-14)28-11-2-4-12(5-3-11)33-20(24,25)26;1-32-13-6-7-16-30-18(20(24,25)26)17(31(16)10-13)14-8-27-9-15(29-14)28-12-4-2-11(3-5-12)19(21,22)23;1-31-13-6-7-16-29-18(20(23,24)25)17(30(16)10-13)14-8-26-9-15(28-14)27-11-2-4-12(5-3-11)32-19(21)22;1-29-13-5-3-12(4-6-13)25-16-10-24-9-15(26-16)18-19(20(21,22)23)27-17-8-7-14(30-2)11-28(17)18;20-18(21)30-12-7-5-11(6-8-12)26-15-9-25-10-16(28-15)29-14-4-2-1-3-13(14)27-17(29)19(22,23)24/h2-10H,1H3,(H,28,29);2-10H,1H3,(H,28,29);2-10,19H,1H3,(H,27,28);3-11H,1-2H3,(H,25,26);1-10,18H,(H,26,28)
InChIKeyQUZQQUAJTIYMLA-UHFFFAOYSA-N
XLogP25.96
TPSA349.91 Ų
H-Bond Donors5
H-Bond Acceptors33
Rotatable Bonds25
Heavy Atoms157
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002210.75
LogP ≤ 525.96
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1033

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine (CID 160526735) is N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine is COc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(OC)cn34)n2)cc1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(C(F)(F)F)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)(F)F)cc4)n3)n2c1.COc1ccc2nc(C(F)(F)F)c(-c3cncc(Nc4ccc(OC(F)F)cc4)n3)n2c1.FC(F)Oc1ccc(Nc2cncc(-n3c(C(F)(F)F)nc4ccccc43)n2)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
The InChIKey is QUZQQUAJTIYMLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F6N5O2.C20H13F6N5O.C20H14F5N5O2.C20H16F3N5O2.C19H12F5N5O/c1-32-13-6-7-16-30-18(19(21,22)23)17(31(16)10-13)14-8-27-9-15(29-14)28-11-2-4-12(5-3-11)33-20(24,25)26;1-32-13-6-7-16-30-18(20(24,25)26)17(31(16)10-13)14-8-27-9-15(29-14)28-12-4-2-11(3-5-12)19(21,22)23;1-31-13-6-7-16-29-18(20(23,24)25)17(30(16)10-13)14-8-26-9-15(28-14)27-11-2-4-12(5-3-11)32-19(21)22;1-29-13-5-3-12(4-6-13)25-16-10-24-9-15(26-16)18-19(20(21,22)23)27-17-8-7-14(30-2)11-28(17)18;20-18(21)30-12-7-5-11(6-8-12)26-15-9-25-10-16(28-15)29-14-4-2-1-3-13(14)27-17(29)19(22,23)24/h2-10H,1H3,(H,28,29);2-10H,1H3,(H,28,29);2-10,19H,1H3,(H,27,28);3-11H,1-2H3,(H,25,26);1-10,18H,(H,26,28).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine?
N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine has a molecular weight of 2210.75 g/mol, XLogP of 25.96, 25 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;N-[4-(difluoromethoxy)phenyl]-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrazin-2-amine;N-(4-methoxyphenyl)-6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrazin-2-amine;6-[6-methoxy-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine is sourced from PubChem (CID 160526735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).