N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone

C132H115ClF18N28O9 — CID 159626368

IUPACN-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone
SMILESCc1ccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.Cc1cccc(C(=O)Nc2ccc(-c3cccc(C(N)=O)c3)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Cc2ccccc2Cl)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Cc2ccccc2O)nc1N
InChIInChI=1S/C20H18N4O2.4C19H17F3N4O.C18H14ClF3N4O.C18H15F3N4O2/c1-12-4-2-7-15(10-12)20(26)24-17-9-8-16(18(21)23-17)13-5-3-6-14(11-13)19(22)25;1-11-3-5-12(6-4-11)9-16(27)14-8-7-13(18(23)24-14)15-10-17(19(20,21)22)25-26(15)2;3*1-11-4-3-5-12(8-11)9-16(27)14-7-6-13(18(23)24-14)15-10-17(19(20,21)22)25-26(15)2;1-26-14(9-16(25-26)18(20,21)22)11-6-7-13(24-17(11)23)15(27)8-10-4-2-3-5-12(10)19;1-25-13(9-16(24-25)18(19,20)21)11-6-7-12(23-17(11)22)15(27)8-10-4-2-3-5-14(10)26/h2-11H,1H3,(H2,22,25)(H3,21,23,24,26);4*3-8,10H,9H2,1-2H3,(H2,23,24);2-7,9H,8H2,1H3,(H2,23,24);2-7,9,26H,8H2,1H3,(H2,22,23)
InChIKeyMONTYAVUFPRRFY-UHFFFAOYSA-N
MW2614.98 g/mol
LogP25.63
Rot. Bonds28

About N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone

N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone (PubChem CID 159626368) has the molecular formula C132H115ClF18N28O9 and a molecular weight of 2614.98 g/mol. Its IUPAC name is N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone.

Molecular Properties

Compound NameN-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone
PubChem CID159626368
Molecular FormulaC132H115ClF18N28O9
Molecular Weight2614.98 g/mol
Exact Mass2612.88
IUPAC NameN-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone
SMILESCc1ccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.Cc1cccc(C(=O)Nc2ccc(-c3cccc(C(N)=O)c3)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Cc2ccccc2Cl)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Cc2ccccc2O)nc1N
InChIInChI=1S/C20H18N4O2.4C19H17F3N4O.C18H14ClF3N4O.C18H15F3N4O2/c1-12-4-2-7-15(10-12)20(26)24-17-9-8-16(18(21)23-17)13-5-3-6-14(11-13)19(22)25;1-11-3-5-12(6-4-11)9-16(27)14-8-7-13(18(23)24-14)15-10-17(19(20,21)22)25-26(15)2;3*1-11-4-3-5-12(8-11)9-16(27)14-7-6-13(18(23)24-14)15-10-17(19(20,21)22)25-26(15)2;1-26-14(9-16(25-26)18(20,21)22)11-6-7-13(24-17(11)23)15(27)8-10-4-2-3-5-12(10)19;1-25-13(9-16(24-25)18(19,20)21)11-6-7-12(23-17(11)22)15(27)8-10-4-2-3-5-14(10)26/h2-11H,1H3,(H2,22,25)(H3,21,23,24,26);4*3-8,10H,9H2,1-2H3,(H2,23,24);2-7,9H,8H2,1H3,(H2,23,24);2-7,9,26H,8H2,1H3,(H2,22,23)
InChIKeyMONTYAVUFPRRFY-UHFFFAOYSA-N
XLogP25.63
TPSA574.13 Ų
H-Bond Donors10
H-Bond Acceptors35
Rotatable Bonds28
Heavy Atoms188
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002614.98
LogP ≤ 525.63
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1035

Analyze N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone 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-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone?
The IUPAC name of N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone (CID 159626368) is N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone.
What is the SMILES notation for N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone?
The canonical SMILES for N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone is Cc1ccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.Cc1cccc(C(=O)Nc2ccc(-c3cccc(C(N)=O)c3)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cc1cccc(CC(=O)c2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)c1.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Cc2ccccc2Cl)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)Cc2ccccc2O)nc1N.
What is the InChIKey of N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone?
The InChIKey is MONTYAVUFPRRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2.4C19H17F3N4O.C18H14ClF3N4O.C18H15F3N4O2/c1-12-4-2-7-15(10-12)20(26)24-17-9-8-16(18(21)23-17)13-5-3-6-14(11-13)19(22)25;1-11-3-5-12(6-4-11)9-16(27)14-8-7-13(18(23)24-14)15-10-17(19(20,21)22)25-26(15)2;3*1-11-4-3-5-12(8-11)9-16(27)14-7-6-13(18(23)24-14)15-10-17(19(20,21)22)25-26(15)2;1-26-14(9-16(25-26)18(20,21)22)11-6-7-13(24-17(11)23)15(27)8-10-4-2-3-5-12(10)19;1-25-13(9-16(24-25)18(19,20)21)11-6-7-12(23-17(11)22)15(27)8-10-4-2-3-5-14(10)26/h2-11H,1H3,(H2,22,25)(H3,21,23,24,26);4*3-8,10H,9H2,1-2H3,(H2,23,24);2-7,9H,8H2,1H3,(H2,23,24);2-7,9,26H,8H2,1H3,(H2,22,23).
What are the key properties of N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone?
N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone has a molecular weight of 2614.98 g/mol, XLogP of 25.63, 28 rotatable bonds, 10 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-amino-5-(3-carbamoylphenyl)-2-pyridinyl]-3-methylbenzamide;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-chlorophenyl)ethanone;1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(2-hydroxyphenyl)ethanone;tris(1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(3-methylphenyl)ethanone);1-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-2-(4-methylphenyl)ethanone is sourced from PubChem (CID 159626368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).