N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide

C149H134F7N29O8 — CID 159085972

IUPACN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide
SMILESCCc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3c(F)ccc4ccc(C)nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(C)c4ncccc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(F)c4cccnc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(OC(F)(F)F)cc3C)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2N)cc2ccccc21
InChIInChI=1S/C23H19FN4O.C23H20N4O.C22H17FN4O.C21H18F3N3O2.C21H16F2N4O.C20H23N5O.C19H21N5O/c1-13-3-6-16(7-4-13)23(29)28-19-12-10-17(22(25)27-19)20-18(24)11-9-15-8-5-14(2)26-21(15)20;1-14-5-8-16(9-6-14)23(28)27-20-12-11-19(22(24)26-20)17-10-7-15(2)21-18(17)4-3-13-25-21;1-13-4-6-14(7-5-13)22(28)27-19-11-9-16(21(24)26-19)15-8-10-18(23)17-3-2-12-25-20(15)17;1-12-3-5-14(6-4-12)20(28)27-18-10-9-17(19(25)26-18)16-8-7-15(11-13(16)2)29-21(22,23)24;1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;1-4-15-12-17(25(5-2)24-15)16-10-11-18(22-19(16)21)23-20(26)14-8-6-13(3)7-9-14;1-3-14-12-16(24(4-2)23-14)15-10-11-17(21-18(15)20)22-19(25)13-8-6-5-7-9-13/h3-12H,1-2H3,(H3,25,27,28,29);3-13H,1-2H3,(H3,24,26,27,28);2-12H,1H3,(H3,24,26,27,28);3-11H,1-2H3,(H3,25,26,27,28);2-11H,1H3,(H3,24,25,26,28);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-12H,3-4H2,1-2H3,(H3,20,21,22,25)
InChIKeyKBLHRXDUICBJFZ-UHFFFAOYSA-N
MW2591.89 g/mol
LogP30.70
Rot. Bonds26

About N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide

N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide (PubChem CID 159085972) has the molecular formula C149H134F7N29O8 and a molecular weight of 2591.89 g/mol. Its IUPAC name is N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide
PubChem CID159085972
Molecular FormulaC149H134F7N29O8
Molecular Weight2591.89 g/mol
Exact Mass2590.09
IUPAC NameN-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide
SMILESCCc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3c(F)ccc4ccc(C)nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(C)c4ncccc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(F)c4cccnc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(OC(F)(F)F)cc3C)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2N)cc2ccccc21
InChIInChI=1S/C23H19FN4O.C23H20N4O.C22H17FN4O.C21H18F3N3O2.C21H16F2N4O.C20H23N5O.C19H21N5O/c1-13-3-6-16(7-4-13)23(29)28-19-12-10-17(22(25)27-19)20-18(24)11-9-15-8-5-14(2)26-21(15)20;1-14-5-8-16(9-6-14)23(28)27-20-12-11-19(22(24)26-20)17-10-7-15(2)21-18(17)4-3-13-25-21;1-13-4-6-14(7-5-13)22(28)27-19-11-9-16(21(24)26-19)15-8-10-18(23)17-3-2-12-25-20(15)17;1-12-3-5-14(6-4-12)20(28)27-18-10-9-17(19(25)26-18)16-8-7-15(11-13(16)2)29-21(22,23)24;1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;1-4-15-12-17(25(5-2)24-15)16-10-11-18(22-19(16)21)23-20(26)14-8-6-13(3)7-9-14;1-3-14-12-16(24(4-2)23-14)15-10-11-17(21-18(15)20)22-19(25)13-8-6-5-7-9-13/h3-12H,1-2H3,(H3,25,27,28,29);3-13H,1-2H3,(H3,24,26,27,28);2-12H,1H3,(H3,24,26,27,28);3-11H,1-2H3,(H3,25,26,27,28);2-11H,1H3,(H3,24,25,26,28);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-12H,3-4H2,1-2H3,(H3,20,21,22,25)
InChIKeyKBLHRXDUICBJFZ-UHFFFAOYSA-N
XLogP30.70
TPSA564.54 Ų
H-Bond Donors14
H-Bond Acceptors30
Rotatable Bonds26
Heavy Atoms193
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002591.89
LogP ≤ 530.70
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1030

Analyze N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide 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-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide?
The IUPAC name of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide (CID 159085972) is N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide.
What is the SMILES notation for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide?
The canonical SMILES for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide is CCc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)n(CC)n1.CCc1cc(-c2ccc(NC(=O)c3ccccc3)nc2N)n(CC)n1.Cc1ccc(C(=O)Nc2ccc(-c3c(F)ccc4ccc(C)nc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(C)c4ncccc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(F)c4cccnc34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3ccc(OC(F)(F)F)cc3C)c(N)n2)cc1.Cn1c(-c2ccc(NC(=O)c3c(F)cccc3F)nc2N)cc2ccccc21.
What is the InChIKey of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide?
The InChIKey is KBLHRXDUICBJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN4O.C23H20N4O.C22H17FN4O.C21H18F3N3O2.C21H16F2N4O.C20H23N5O.C19H21N5O/c1-13-3-6-16(7-4-13)23(29)28-19-12-10-17(22(25)27-19)20-18(24)11-9-15-8-5-14(2)26-21(15)20;1-14-5-8-16(9-6-14)23(28)27-20-12-11-19(22(24)26-20)17-10-7-15(2)21-18(17)4-3-13-25-21;1-13-4-6-14(7-5-13)22(28)27-19-11-9-16(21(24)26-19)15-8-10-18(23)17-3-2-12-25-20(15)17;1-12-3-5-14(6-4-12)20(28)27-18-10-9-17(19(25)26-18)16-8-7-15(11-13(16)2)29-21(22,23)24;1-27-16-8-3-2-5-12(16)11-17(27)13-9-10-18(25-20(13)24)26-21(28)19-14(22)6-4-7-15(19)23;1-4-15-12-17(25(5-2)24-15)16-10-11-18(22-19(16)21)23-20(26)14-8-6-13(3)7-9-14;1-3-14-12-16(24(4-2)23-14)15-10-11-17(21-18(15)20)22-19(25)13-8-6-5-7-9-13/h3-12H,1-2H3,(H3,25,27,28,29);3-13H,1-2H3,(H3,24,26,27,28);2-12H,1H3,(H3,24,26,27,28);3-11H,1-2H3,(H3,25,26,27,28);2-11H,1H3,(H3,24,25,26,28);6-12H,4-5H2,1-3H3,(H3,21,22,23,26);5-12H,3-4H2,1-2H3,(H3,20,21,22,25).
What are the key properties of N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide?
N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide has a molecular weight of 2591.89 g/mol, XLogP of 30.70, 26 rotatable bonds, 14 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]benzamide;N-[6-amino-5-(1,3-diethylpyrazol-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(7-fluoro-2-methylquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-fluoroquinolin-8-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(1-methylindol-2-yl)-2-pyridinyl]-2,6-difluorobenzamide;N-[6-amino-5-(8-methylquinolin-5-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-methyl-4-(trifluoromethoxy)phenyl]-2-pyridinyl]-4-methylbenzamide is sourced from PubChem (CID 159085972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).