N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide

C150H117ClF21N35O9 — CID 167583126

IUPACN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide
SMILESCc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(CC(=O)c2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.O=C(CCc1ccc(-c2cnc3cnccn23)cn1)Nc1cc(C(F)(F)F)c(Cl)cn1
InChIInChI=1S/C23H19F3N4O.C22H18F3N5O.C22H17F3N4O2.C21H17F3N6O.C21H16F3N5O2.C21H16F3N5O.C20H14ClF3N6O/c1-15-2-8-18(12-19(15)23(24,25)26)29-22(31)9-5-16-3-6-17(7-4-16)20-13-28-21-14-27-10-11-30(20)21;1-14-2-5-17(11-18(14)22(23,24)25)29-21(31)10-15-3-6-16(7-4-15)28-20-13-27-19-12-26-8-9-30(19)20;1-14-2-5-16(11-18(14)22(23,24)25)28-20(30)10-15-3-6-17(7-4-15)31-21-13-27-19-12-26-8-9-29(19)21;1-13-10-26-17(9-16(13)21(22,23)24)29-20(31)8-14-2-4-15(5-3-14)28-19-12-27-18-11-25-6-7-30(18)19;1-13-10-26-17(9-16(13)21(22,23)24)28-19(30)8-14-2-4-15(5-3-14)31-20-12-27-18-11-25-6-7-29(18)20;1-13-10-26-16(8-17(13)21(22,23)24)9-18(30)14-2-4-15(5-3-14)28-20-12-27-19-11-25-6-7-29(19)20;21-15-9-27-17(7-14(15)20(22,23)24)29-19(31)4-3-13-2-1-12(8-26-13)16-10-28-18-11-25-5-6-30(16)18/h2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);2-9,11-13,28H,10H2,1H3,(H,29,31);2-9,11-13H,10H2,1H3,(H,28,30);2-7,9-12,28H,8H2,1H3,(H,26,29,31);2-7,9-12H,8H2,1H3,(H,26,28,30);2-8,10-12,28H,9H2,1H3;1-2,5-11H,3-4H2,(H,27,29,31)
InChIKeyHLGCDNKOOSHQHH-UHFFFAOYSA-N
MW2988.23 g/mol
LogP33.16
Rot. Bonds35

About N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide

N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide (PubChem CID 167583126) has the molecular formula C150H117ClF21N35O9 and a molecular weight of 2988.23 g/mol. Its IUPAC name is N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide
PubChem CID167583126
Molecular FormulaC150H117ClF21N35O9
Molecular Weight2988.23 g/mol
Exact Mass2985.91
IUPAC NameN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide
SMILESCc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(CC(=O)c2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.O=C(CCc1ccc(-c2cnc3cnccn23)cn1)Nc1cc(C(F)(F)F)c(Cl)cn1
InChIInChI=1S/C23H19F3N4O.C22H18F3N5O.C22H17F3N4O2.C21H17F3N6O.C21H16F3N5O2.C21H16F3N5O.C20H14ClF3N6O/c1-15-2-8-18(12-19(15)23(24,25)26)29-22(31)9-5-16-3-6-17(7-4-16)20-13-28-21-14-27-10-11-30(20)21;1-14-2-5-17(11-18(14)22(23,24)25)29-21(31)10-15-3-6-16(7-4-15)28-20-13-27-19-12-26-8-9-30(19)20;1-14-2-5-16(11-18(14)22(23,24)25)28-20(30)10-15-3-6-17(7-4-15)31-21-13-27-19-12-26-8-9-29(19)21;1-13-10-26-17(9-16(13)21(22,23)24)29-20(31)8-14-2-4-15(5-3-14)28-19-12-27-18-11-25-6-7-30(18)19;1-13-10-26-17(9-16(13)21(22,23)24)28-19(30)8-14-2-4-15(5-3-14)31-20-12-27-18-11-25-6-7-29(18)20;1-13-10-26-16(8-17(13)21(22,23)24)9-18(30)14-2-4-15(5-3-14)28-20-12-27-19-11-25-6-7-29(19)20;21-15-9-27-17(7-14(15)20(22,23)24)29-19(31)4-3-13-2-1-12(8-26-13)16-10-28-18-11-25-5-6-30(16)18/h2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);2-9,11-13,28H,10H2,1H3,(H,29,31);2-9,11-13H,10H2,1H3,(H,28,30);2-7,9-12,28H,8H2,1H3,(H,26,29,31);2-7,9-12H,8H2,1H3,(H,26,28,30);2-8,10-12,28H,9H2,1H3;1-2,5-11H,3-4H2,(H,27,29,31)
InChIKeyHLGCDNKOOSHQHH-UHFFFAOYSA-N
XLogP33.16
TPSA522.00 Ų
H-Bond Donors9
H-Bond Acceptors38
Rotatable Bonds35
Heavy Atoms216
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002988.23
LogP ≤ 533.16
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1038

Analyze N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide?
The IUPAC name of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide (CID 167583126) is N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide.
What is the SMILES notation for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide?
The canonical SMILES for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide is Cc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1ccc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(CC(=O)c2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Nc3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)Cc2ccc(Oc3cnc4cnccn34)cc2)cc1C(F)(F)F.O=C(CCc1ccc(-c2cnc3cnccn23)cn1)Nc1cc(C(F)(F)F)c(Cl)cn1.
What is the InChIKey of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide?
The InChIKey is HLGCDNKOOSHQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N4O.C22H18F3N5O.C22H17F3N4O2.C21H17F3N6O.C21H16F3N5O2.C21H16F3N5O.C20H14ClF3N6O/c1-15-2-8-18(12-19(15)23(24,25)26)29-22(31)9-5-16-3-6-17(7-4-16)20-13-28-21-14-27-10-11-30(20)21;1-14-2-5-17(11-18(14)22(23,24)25)29-21(31)10-15-3-6-16(7-4-15)28-20-13-27-19-12-26-8-9-30(19)20;1-14-2-5-16(11-18(14)22(23,24)25)28-20(30)10-15-3-6-17(7-4-15)31-21-13-27-19-12-26-8-9-29(19)21;1-13-10-26-17(9-16(13)21(22,23)24)29-20(31)8-14-2-4-15(5-3-14)28-19-12-27-18-11-25-6-7-30(18)19;1-13-10-26-17(9-16(13)21(22,23)24)28-19(30)8-14-2-4-15(5-3-14)31-20-12-27-18-11-25-6-7-29(18)20;1-13-10-26-16(8-17(13)21(22,23)24)9-18(30)14-2-4-15(5-3-14)28-20-12-27-19-11-25-6-7-29(19)20;21-15-9-27-17(7-14(15)20(22,23)24)29-19(31)4-3-13-2-1-12(8-26-13)16-10-28-18-11-25-5-6-30(16)18/h2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);2-9,11-13,28H,10H2,1H3,(H,29,31);2-9,11-13H,10H2,1H3,(H,28,30);2-7,9-12,28H,8H2,1H3,(H,26,29,31);2-7,9-12H,8H2,1H3,(H,26,28,30);2-8,10-12,28H,9H2,1H3;1-2,5-11H,3-4H2,(H,27,29,31).
What are the key properties of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide?
N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide has a molecular weight of 2988.23 g/mol, XLogP of 33.16, 35 rotatable bonds, 9 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;1-[4-(imidazo[1,2-a]pyrazin-3-ylamino)phenyl]-2-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]ethanone;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-(4-imidazo[1,2-a]pyrazin-3-yloxyphenyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide is sourced from PubChem (CID 167583126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).