N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide

C130H99Cl3F18N34O7 — CID 167612411

IUPACN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide
SMILESCc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)C2(Cc3ccc(-c4cnc5cnccn45)cn3)CC2)cc1C(F)(F)F.Cc1cnc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.O=C(CCc1ccc(-c2cnc3cnccn23)cn1)Nc1cc(C(F)(F)F)c(Cl)cn1.O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C1(Cc2ccc(-c3cnc4cnccn34)cn2)CC1.O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C1(Oc2ccc(-c3cnc4cnccn34)cn2)CC1
InChIInChI=1S/C23H19F3N6O.C23H19F3N4O.C22H16ClF3N6O.C21H14ClF3N6O2.C21H17F3N6O.C20H14ClF3N6O/c1-14-10-29-19(8-17(14)23(24,25)26)31-21(33)22(4-5-22)9-16-3-2-15(11-28-16)18-12-30-20-13-27-6-7-32(18)20;1-15-2-8-18(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;23-16-10-29-18(7-15(16)22(24,25)26)31-20(33)21(3-4-21)8-14-2-1-13(9-28-14)17-11-30-19-12-27-5-6-32(17)19;22-14-9-27-16(7-13(14)21(23,24)25)30-19(32)20(3-4-20)33-18-2-1-12(8-29-18)15-10-28-17-11-26-5-6-31(15)17;1-13-9-27-18(8-16(13)21(22,23)24)29-20(31)5-4-15-3-2-14(10-26-15)17-11-28-19-12-25-6-7-30(17)19;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/h2-3,6-8,10-13H,4-5,9H2,1H3,(H,29,31,33);2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);1-2,5-7,9-12H,3-4,8H2,(H,29,31,33);1-2,5-11H,3-4H2,(H,27,30,32);2-3,6-12H,4-5H2,1H3,(H,27,29,31);1-2,5-11H,3-4H2,(H,27,29,31)
InChIKeyLGBSLEBYJGQUTH-UHFFFAOYSA-N
MW2697.78 g/mol
LogP27.51
Rot. Bonds30

About N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide

N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide (PubChem CID 167612411) has the molecular formula C130H99Cl3F18N34O7 and a molecular weight of 2697.78 g/mol. Its IUPAC name is N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide
PubChem CID167612411
Molecular FormulaC130H99Cl3F18N34O7
Molecular Weight2697.78 g/mol
Exact Mass2694.72
IUPAC NameN-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide
SMILESCc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)C2(Cc3ccc(-c4cnc5cnccn45)cn3)CC2)cc1C(F)(F)F.Cc1cnc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.O=C(CCc1ccc(-c2cnc3cnccn23)cn1)Nc1cc(C(F)(F)F)c(Cl)cn1.O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C1(Cc2ccc(-c3cnc4cnccn34)cn2)CC1.O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C1(Oc2ccc(-c3cnc4cnccn34)cn2)CC1
InChIInChI=1S/C23H19F3N6O.C23H19F3N4O.C22H16ClF3N6O.C21H14ClF3N6O2.C21H17F3N6O.C20H14ClF3N6O/c1-14-10-29-19(8-17(14)23(24,25)26)31-21(33)22(4-5-22)9-16-3-2-15(11-28-16)18-12-30-20-13-27-6-7-32(18)20;1-15-2-8-18(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;23-16-10-29-18(7-15(16)22(24,25)26)31-20(33)21(3-4-21)8-14-2-1-13(9-28-14)17-11-30-19-12-27-5-6-32(17)19;22-14-9-27-16(7-13(14)21(23,24)25)30-19(32)20(3-4-20)33-18-2-1-12(8-29-18)15-10-28-17-11-26-5-6-31(15)17;1-13-9-27-18(8-16(13)21(22,23)24)29-20(31)5-4-15-3-2-14(10-26-15)17-11-28-19-12-25-6-7-30(17)19;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/h2-3,6-8,10-13H,4-5,9H2,1H3,(H,29,31,33);2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);1-2,5-7,9-12H,3-4,8H2,(H,29,31,33);1-2,5-11H,3-4H2,(H,27,30,32);2-3,6-12H,4-5H2,1H3,(H,27,29,31);1-2,5-11H,3-4H2,(H,27,29,31)
InChIKeyLGBSLEBYJGQUTH-UHFFFAOYSA-N
XLogP27.51
TPSA493.87 Ų
H-Bond Donors6
H-Bond Acceptors35
Rotatable Bonds30
Heavy Atoms192
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002697.78
LogP ≤ 527.51
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1035

Analyze N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide 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-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide?
The IUPAC name of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide (CID 167612411) is N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide.
What is the SMILES notation for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide?
The canonical SMILES for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide is Cc1ccc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cc2)cc1C(F)(F)F.Cc1cnc(NC(=O)C2(Cc3ccc(-c4cnc5cnccn45)cn3)CC2)cc1C(F)(F)F.Cc1cnc(NC(=O)CCc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.O=C(CCc1ccc(-c2cnc3cnccn23)cn1)Nc1cc(C(F)(F)F)c(Cl)cn1.O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C1(Cc2ccc(-c3cnc4cnccn34)cn2)CC1.O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C1(Oc2ccc(-c3cnc4cnccn34)cn2)CC1.
What is the InChIKey of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide?
The InChIKey is LGBSLEBYJGQUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F3N6O.C23H19F3N4O.C22H16ClF3N6O.C21H14ClF3N6O2.C21H17F3N6O.C20H14ClF3N6O/c1-14-10-29-19(8-17(14)23(24,25)26)31-21(33)22(4-5-22)9-16-3-2-15(11-28-16)18-12-30-20-13-27-6-7-32(18)20;1-15-2-8-18(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;23-16-10-29-18(7-15(16)22(24,25)26)31-20(33)21(3-4-21)8-14-2-1-13(9-28-14)17-11-30-19-12-27-5-6-32(17)19;22-14-9-27-16(7-13(14)21(23,24)25)30-19(32)20(3-4-20)33-18-2-1-12(8-29-18)15-10-28-17-11-26-5-6-31(15)17;1-13-9-27-18(8-16(13)21(22,23)24)29-20(31)5-4-15-3-2-14(10-26-15)17-11-28-19-12-25-6-7-30(17)19;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/h2-3,6-8,10-13H,4-5,9H2,1H3,(H,29,31,33);2-4,6-8,10-14H,5,9H2,1H3,(H,29,31);1-2,5-7,9-12H,3-4,8H2,(H,29,31,33);1-2,5-11H,3-4H2,(H,27,30,32);2-3,6-12H,4-5H2,1H3,(H,27,29,31);1-2,5-11H,3-4H2,(H,27,29,31).
What are the key properties of N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide?
N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide has a molecular weight of 2697.78 g/mol, XLogP of 27.51, 30 rotatable bonds, 6 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]cyclopropane-1-carboxamide;N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)propanamide;3-(4-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide;1-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)methyl]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]cyclopropane-1-carboxamide;3-(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]propanamide is sourced from PubChem (CID 167612411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).