4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide

C124H118N24O7 — CID 165044605

IUPAC4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide
SMILESCc1ccc2cc(-c3ccc(CCCC(=O)Nc4cccnc4)cc3)ccc2n1.Cc1nn(C)cc1-c1ccc(CCCC(=O)Nc2cccnc2)cc1.O=C(CCCc1ccc(-c2ccc3nccn3c2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2ccncc2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2cnc3ncnn3c2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2nnco2)cc1)Nc1cccnc1
InChIInChI=1S/C25H23N3O.C22H20N4O.C20H18N6O.C20H22N4O.C20H19N3O.C17H16N4O2/c1-18-7-10-22-16-21(13-14-24(22)27-18)20-11-8-19(9-12-20)4-2-6-25(29)28-23-5-3-15-26-17-23;27-22(25-20-4-2-12-23-15-20)5-1-3-17-6-8-18(9-7-17)19-10-11-21-24-13-14-26(21)16-19;27-19(25-18-4-2-10-21-12-18)5-1-3-15-6-8-16(9-7-15)17-11-22-20-23-14-24-26(20)13-17;1-15-19(14-24(2)23-15)17-10-8-16(9-11-17)5-3-7-20(25)22-18-6-4-12-21-13-18;24-20(23-19-4-2-12-22-15-19)5-1-3-16-6-8-17(9-7-16)18-10-13-21-14-11-18;22-16(20-15-4-2-10-18-11-15)5-1-3-13-6-8-14(9-7-13)17-21-19-12-23-17/h3,5,7-17H,2,4,6H2,1H3,(H,28,29);2,4,6-16H,1,3,5H2,(H,25,27);2,4,6-14H,1,3,5H2,(H,25,27);4,6,8-14H,3,5,7H2,1-2H3,(H,22,25);2,4,6-15H,1,3,5H2,(H,23,24);2,4,6-12H,1,3,5H2,(H,20,22)
InChIKeyORMXRZYMDXOAPL-UHFFFAOYSA-N
MW2056.47 g/mol
LogP24.02
Rot. Bonds36

About 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide

4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide (PubChem CID 165044605) has the molecular formula C124H118N24O7 and a molecular weight of 2056.47 g/mol. Its IUPAC name is 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide.

Molecular Properties

Compound Name4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide
PubChem CID165044605
Molecular FormulaC124H118N24O7
Molecular Weight2056.47 g/mol
Exact Mass2054.96
IUPAC Name4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide
SMILESCc1ccc2cc(-c3ccc(CCCC(=O)Nc4cccnc4)cc3)ccc2n1.Cc1nn(C)cc1-c1ccc(CCCC(=O)Nc2cccnc2)cc1.O=C(CCCc1ccc(-c2ccc3nccn3c2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2ccncc2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2cnc3ncnn3c2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2nnco2)cc1)Nc1cccnc1
InChIInChI=1S/C25H23N3O.C22H20N4O.C20H18N6O.C20H22N4O.C20H19N3O.C17H16N4O2/c1-18-7-10-22-16-21(13-14-24(22)27-18)20-11-8-19(9-12-20)4-2-6-25(29)28-23-5-3-15-26-17-23;27-22(25-20-4-2-12-23-15-20)5-1-3-17-6-8-18(9-7-17)19-10-11-21-24-13-14-26(21)16-19;27-19(25-18-4-2-10-21-12-18)5-1-3-15-6-8-16(9-7-15)17-11-22-20-23-14-24-26(20)13-17;1-15-19(14-24(2)23-15)17-10-8-16(9-11-17)5-3-7-20(25)22-18-6-4-12-21-13-18;24-20(23-19-4-2-12-22-15-19)5-1-3-16-6-8-17(9-7-16)18-10-13-21-14-11-18;22-16(20-15-4-2-10-18-11-15)5-1-3-13-6-8-14(9-7-13)17-21-19-12-23-17/h3,5,7-17H,2,4,6H2,1H3,(H,28,29);2,4,6-16H,1,3,5H2,(H,25,27);2,4,6-14H,1,3,5H2,(H,25,27);4,6,8-14H,3,5,7H2,1-2H3,(H,22,25);2,4,6-15H,1,3,5H2,(H,23,24);2,4,6-12H,1,3,5H2,(H,20,22)
InChIKeyORMXRZYMDXOAPL-UHFFFAOYSA-N
XLogP24.02
TPSA394.84 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds36
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002056.47
LogP ≤ 524.02
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Analyze 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide?
The IUPAC name of 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide (CID 165044605) is 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide.
What is the SMILES notation for 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide?
The canonical SMILES for 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide is Cc1ccc2cc(-c3ccc(CCCC(=O)Nc4cccnc4)cc3)ccc2n1.Cc1nn(C)cc1-c1ccc(CCCC(=O)Nc2cccnc2)cc1.O=C(CCCc1ccc(-c2ccc3nccn3c2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2ccncc2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2cnc3ncnn3c2)cc1)Nc1cccnc1.O=C(CCCc1ccc(-c2nnco2)cc1)Nc1cccnc1.
What is the InChIKey of 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide?
The InChIKey is ORMXRZYMDXOAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O.C22H20N4O.C20H18N6O.C20H22N4O.C20H19N3O.C17H16N4O2/c1-18-7-10-22-16-21(13-14-24(22)27-18)20-11-8-19(9-12-20)4-2-6-25(29)28-23-5-3-15-26-17-23;27-22(25-20-4-2-12-23-15-20)5-1-3-17-6-8-18(9-7-17)19-10-11-21-24-13-14-26(21)16-19;27-19(25-18-4-2-10-21-12-18)5-1-3-15-6-8-16(9-7-15)17-11-22-20-23-14-24-26(20)13-17;1-15-19(14-24(2)23-15)17-10-8-16(9-11-17)5-3-7-20(25)22-18-6-4-12-21-13-18;24-20(23-19-4-2-12-22-15-19)5-1-3-16-6-8-17(9-7-16)18-10-13-21-14-11-18;22-16(20-15-4-2-10-18-11-15)5-1-3-13-6-8-14(9-7-13)17-21-19-12-23-17/h3,5,7-17H,2,4,6H2,1H3,(H,28,29);2,4,6-16H,1,3,5H2,(H,25,27);2,4,6-14H,1,3,5H2,(H,25,27);4,6,8-14H,3,5,7H2,1-2H3,(H,22,25);2,4,6-15H,1,3,5H2,(H,23,24);2,4,6-12H,1,3,5H2,(H,20,22).
What are the key properties of 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide?
4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide has a molecular weight of 2056.47 g/mol, XLogP of 24.02, 36 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1,3-dimethylpyrazol-4-yl)phenyl]-N-pyridin-3-ylbutanamide;4-(4-imidazo[1,2-a]pyridin-6-ylphenyl)-N-pyridin-3-ylbutanamide;4-[4-(2-methylquinolin-6-yl)phenyl]-N-pyridin-3-ylbutanamide;4-[4-(1,3,4-oxadiazol-2-yl)phenyl]-N-pyridin-3-ylbutanamide;N-pyridin-3-yl-4-(4-pyridin-4-ylphenyl)butanamide;N-pyridin-3-yl-4-[4-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)phenyl]butanamide is sourced from PubChem (CID 165044605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).