1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide

C150H134N44O7 — CID 159780758

IUPAC1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide
SMILESCc1cc(-c2c(C)nn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2cn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c(C)n2)ccn1.Cc1cc(-c2cnn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2)ccn1.Cc1cc(-c2nc(C)n(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2ncn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1ccc(-c2cnn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2)cn1.O=C(Cn1cc(-c2cccnc2)cn1)Nc1ccc(-c2cnccn2)cn1
InChIInChI=1S/C23H22N6O.C22H21N7O.2C22H20N6O.2C21H18N6O.C19H15N7O/c1-15-10-18(6-7-25-15)23-16(2)29(17(3)28-23)14-21(30)11-20-5-4-19(12-27-20)22-13-24-8-9-26-22;1-14-10-17(6-7-24-14)22-15(2)28-29(16(22)3)13-21(30)27-20-5-4-18(11-26-20)19-12-23-8-9-25-19;1-15-9-17(5-6-24-15)22-16(2)28(14-27-22)13-20(29)10-19-4-3-18(11-26-19)21-12-23-7-8-25-21;1-15-9-17(5-6-24-15)22-14-28(16(2)27-22)13-20(29)10-19-4-3-18(11-26-19)21-12-23-7-8-25-21;1-15-8-16(4-5-23-15)18-11-26-27(13-18)14-20(28)9-19-3-2-17(10-25-19)21-12-22-6-7-24-21;1-15-2-3-16(9-24-15)18-11-26-27(13-18)14-20(28)8-19-5-4-17(10-25-19)21-12-22-6-7-23-21;27-19(13-26-12-16(10-24-26)14-2-1-5-20-8-14)25-18-4-3-15(9-23-18)17-11-21-6-7-22-17/h4-10,12-13H,11,14H2,1-3H3;4-12H,13H2,1-3H3,(H,26,27,30);2*3-9,11-12,14H,10,13H2,1-2H3;2-8,10-13H,9,14H2,1H3;2-7,9-13H,8,14H2,1H3;1-12H,13H2,(H,23,25,27)
InChIKeyNHIGGIHSRIBFLI-UHFFFAOYSA-N
MW2665.02 g/mol
LogP21.62
Rot. Bonds40

About 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide

1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide (PubChem CID 159780758) has the molecular formula C150H134N44O7 and a molecular weight of 2665.02 g/mol. Its IUPAC name is 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide.

Molecular Properties

Compound Name1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide
PubChem CID159780758
Molecular FormulaC150H134N44O7
Molecular Weight2665.02 g/mol
Exact Mass2663.15
IUPAC Name1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide
SMILESCc1cc(-c2c(C)nn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2cn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c(C)n2)ccn1.Cc1cc(-c2cnn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2)ccn1.Cc1cc(-c2nc(C)n(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2ncn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1ccc(-c2cnn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2)cn1.O=C(Cn1cc(-c2cccnc2)cn1)Nc1ccc(-c2cnccn2)cn1
InChIInChI=1S/C23H22N6O.C22H21N7O.2C22H20N6O.2C21H18N6O.C19H15N7O/c1-15-10-18(6-7-25-15)23-16(2)29(17(3)28-23)14-21(30)11-20-5-4-19(12-27-20)22-13-24-8-9-26-22;1-14-10-17(6-7-24-14)22-15(2)28-29(16(22)3)13-21(30)27-20-5-4-18(11-26-20)19-12-23-8-9-25-19;1-15-9-17(5-6-24-15)22-16(2)28(14-27-22)13-20(29)10-19-4-3-18(11-26-19)21-12-23-7-8-25-21;1-15-9-17(5-6-24-15)22-14-28(16(2)27-22)13-20(29)10-19-4-3-18(11-26-19)21-12-23-7-8-25-21;1-15-8-16(4-5-23-15)18-11-26-27(13-18)14-20(28)9-19-3-2-17(10-25-19)21-12-22-6-7-24-21;1-15-2-3-16(9-24-15)18-11-26-27(13-18)14-20(28)8-19-5-4-17(10-25-19)21-12-22-6-7-23-21;27-19(13-26-12-16(10-24-26)14-2-1-5-20-8-14)25-18-4-3-15(9-23-18)17-11-21-6-7-22-17/h4-10,12-13H,11,14H2,1-3H3;4-12H,13H2,1-3H3,(H,26,27,30);2*3-9,11-12,14H,10,13H2,1-2H3;2-8,10-13H,9,14H2,1H3;2-7,9-13H,8,14H2,1H3;1-12H,13H2,(H,23,25,27)
InChIKeyNHIGGIHSRIBFLI-UHFFFAOYSA-N
XLogP21.62
TPSA629.21 Ų
H-Bond Donors2
H-Bond Acceptors49
Rotatable Bonds40
Heavy Atoms201
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002665.02
LogP ≤ 521.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1049

Analyze 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide 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 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide?
The IUPAC name of 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide (CID 159780758) is 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide.
What is the SMILES notation for 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide?
The canonical SMILES for 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide is Cc1cc(-c2c(C)nn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2cn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c(C)n2)ccn1.Cc1cc(-c2cnn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2)ccn1.Cc1cc(-c2nc(C)n(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2ncn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1ccc(-c2cnn(CC(=O)Cc3ccc(-c4cnccn4)cn3)c2)cn1.O=C(Cn1cc(-c2cccnc2)cn1)Nc1ccc(-c2cnccn2)cn1.
What is the InChIKey of 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide?
The InChIKey is NHIGGIHSRIBFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O.C22H21N7O.2C22H20N6O.2C21H18N6O.C19H15N7O/c1-15-10-18(6-7-25-15)23-16(2)29(17(3)28-23)14-21(30)11-20-5-4-19(12-27-20)22-13-24-8-9-26-22;1-14-10-17(6-7-24-14)22-15(2)28-29(16(22)3)13-21(30)27-20-5-4-18(11-26-20)19-12-23-8-9-25-19;1-15-9-17(5-6-24-15)22-16(2)28(14-27-22)13-20(29)10-19-4-3-18(11-26-19)21-12-23-7-8-25-21;1-15-9-17(5-6-24-15)22-14-28(16(2)27-22)13-20(29)10-19-4-3-18(11-26-19)21-12-23-7-8-25-21;1-15-8-16(4-5-23-15)18-11-26-27(13-18)14-20(28)9-19-3-2-17(10-25-19)21-12-22-6-7-24-21;1-15-2-3-16(9-24-15)18-11-26-27(13-18)14-20(28)8-19-5-4-17(10-25-19)21-12-22-6-7-23-21;27-19(13-26-12-16(10-24-26)14-2-1-5-20-8-14)25-18-4-3-15(9-23-18)17-11-21-6-7-22-17/h4-10,12-13H,11,14H2,1-3H3;4-12H,13H2,1-3H3,(H,26,27,30);2*3-9,11-12,14H,10,13H2,1-2H3;2-8,10-13H,9,14H2,1H3;2-7,9-13H,8,14H2,1H3;1-12H,13H2,(H,23,25,27).
What are the key properties of 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide?
1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide has a molecular weight of 2665.02 g/mol, XLogP of 21.62, 40 rotatable bonds, 2 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,5-dimethyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;1-[2-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[5-methyl-4-(2-methyl-4-pyridinyl)imidazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;1-[4-(6-methyl-3-pyridinyl)pyrazol-1-yl]-3-(5-pyrazin-2-yl-2-pyridinyl)propan-2-one;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide is sourced from PubChem (CID 159780758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).