5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide

C147H137ClFN49O16 — CID 161011886

IUPAC5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide
SMILESCC(C)COC(C)C(=O)CC1=NN=C(c2ccccn2)C1.CCn1nnc2cc(C(=O)CC3=NN=C(c4ccccn4)C3)ccc21.COc1ccc2c(ccn2CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.O=C(CC1=NN=C(c2ccccn2)C1)Cn1c(=O)oc2ccccc21.O=C(CCNC(=O)c1ccco1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccccc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1nc(N2CCOCC2)ncc1Cl
InChIInChI=1S/C18H16N6O2.C18H16N6O.C18H14N4O3.C16H15ClN8O2.C16H15N5O.C16H21N3O2.C15H12FN5O.C15H14N6O3.C15H14N6O/c1-26-13-5-6-15-12(10-13)7-9-24(15)11-16(25)20-18-21-17(22-23-18)14-4-2-3-8-19-14;1-2-24-17-7-6-12(9-16(17)22-23-24)18(25)11-13-10-15(21-20-13)14-5-3-4-8-19-14;23-13(11-22-16-6-1-2-7-17(16)25-18(22)24)9-12-10-15(21-20-12)14-5-3-4-8-19-14;17-10-9-19-16(25-5-7-27-8-6-25)20-12(10)14(26)22-15-21-13(23-24-15)11-3-1-2-4-18-11;1-11-5-7-12(8-6-11)10-14(22)18-16-19-15(20-21-16)13-4-2-3-9-17-13;1-11(2)10-21-12(3)16(20)9-13-8-15(19-18-13)14-6-4-5-7-17-14;16-11-6-2-1-5-10(11)9-13(22)18-15-19-14(20-21-15)12-7-3-4-8-17-12;22-12(6-8-17-14(23)11-5-3-9-24-11)18-15-19-13(20-21-15)10-4-1-2-7-16-10;1-10-5-6-11(9-17-10)8-13(22)18-15-19-14(20-21-15)12-4-2-3-7-16-12/h2-10H,11H2,1H3,(H2,20,21,22,23,25);3-9H,2,10-11H2,1H3;1-8H,9-11H2;1-4,9H,5-8H2,(H2,21,22,23,24,26);2-9H,10H2,1H3,(H2,18,19,20,21,22);4-7,11-12H,8-10H2,1-3H3;1-8H,9H2,(H2,18,19,20,21,22);1-5,7,9H,6,8H2,(H,17,23)(H2,18,19,20,21,22);2-7,9H,8H2,1H3,(H2,18,19,20,21,22)
InChIKeyTXFNLNPPJKTSNB-UHFFFAOYSA-N
MW2900.49 g/mol
LogP18.90
Rot. Bonds44

About 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide

5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide (PubChem CID 161011886) has the molecular formula C147H137ClFN49O16 and a molecular weight of 2900.49 g/mol. Its IUPAC name is 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide
PubChem CID161011886
Molecular FormulaC147H137ClFN49O16
Molecular Weight2900.49 g/mol
Exact Mass2898.11
IUPAC Name5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide
SMILESCC(C)COC(C)C(=O)CC1=NN=C(c2ccccn2)C1.CCn1nnc2cc(C(=O)CC3=NN=C(c4ccccn4)C3)ccc21.COc1ccc2c(ccn2CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.O=C(CC1=NN=C(c2ccccn2)C1)Cn1c(=O)oc2ccccc21.O=C(CCNC(=O)c1ccco1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccccc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1nc(N2CCOCC2)ncc1Cl
InChIInChI=1S/C18H16N6O2.C18H16N6O.C18H14N4O3.C16H15ClN8O2.C16H15N5O.C16H21N3O2.C15H12FN5O.C15H14N6O3.C15H14N6O/c1-26-13-5-6-15-12(10-13)7-9-24(15)11-16(25)20-18-21-17(22-23-18)14-4-2-3-8-19-14;1-2-24-17-7-6-12(9-16(17)22-23-24)18(25)11-13-10-15(21-20-13)14-5-3-4-8-19-14;23-13(11-22-16-6-1-2-7-17(16)25-18(22)24)9-12-10-15(21-20-12)14-5-3-4-8-19-14;17-10-9-19-16(25-5-7-27-8-6-25)20-12(10)14(26)22-15-21-13(23-24-15)11-3-1-2-4-18-11;1-11-5-7-12(8-6-11)10-14(22)18-16-19-15(20-21-16)13-4-2-3-9-17-13;1-11(2)10-21-12(3)16(20)9-13-8-15(19-18-13)14-6-4-5-7-17-14;16-11-6-2-1-5-10(11)9-13(22)18-15-19-14(20-21-15)12-7-3-4-8-17-12;22-12(6-8-17-14(23)11-5-3-9-24-11)18-15-19-13(20-21-15)10-4-1-2-7-16-10;1-10-5-6-11(9-17-10)8-13(22)18-15-19-14(20-21-15)12-4-2-3-7-16-12/h2-10H,11H2,1H3,(H2,20,21,22,23,25);3-9H,2,10-11H2,1H3;1-8H,9-11H2;1-4,9H,5-8H2,(H2,21,22,23,24,26);2-9H,10H2,1H3,(H2,18,19,20,21,22);4-7,11-12H,8-10H2,1-3H3;1-8H,9H2,(H2,18,19,20,21,22);1-5,7,9H,6,8H2,(H,17,23)(H2,18,19,20,21,22);2-7,9H,8H2,1H3,(H2,18,19,20,21,22)
InChIKeyTXFNLNPPJKTSNB-UHFFFAOYSA-N
XLogP18.90
TPSA848.02 Ų
H-Bond Donors13
H-Bond Acceptors52
Rotatable Bonds44
Heavy Atoms214
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002900.49
LogP ≤ 518.90
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1052

Analyze 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide 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

7-N-[(4-acetylphenyl)methyl]-5-N-[(3-chloro-4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[[3-(difluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[(3,4-difluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[(4-fluoro-3-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[[3-(trifluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;5-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-7-N-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 157273992
7-N-[(4-acetylphenyl)methyl]-5-N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[[3-(trifluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetylphenyl)methyl]-5-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;5-N-[(3-chloro-4-fluorophenyl)methyl]-7-N-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;5-N-[(3,4-difluorophenyl)methyl]-7-N-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;5-N-[(4-fluoro-3-methylphenyl)methyl]-7-N-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;5-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-7-N-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 159975927
CID 160619109
CID 160619109
(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-ethyl-6-pyridazin-4-yl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide;(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-(1,3-oxazol-2-yl)-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide;(2R)-N-[4-[chloro(difluoro)methoxy]phenyl]-2-methyl-9-(1H-pyrazol-5-yl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide;(4R)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-methyl-6-pyridin-3-yl-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole-8-carboxamide;(4R)-4-methyl-6-(1H-pyrazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide;(4R)-4-methyl-6-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole-8-carboxamide
CID 161530265
1-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-hydroxyphenyl)pyrrolidine-3-carboxamide;1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-hydroxyphenyl)pyrrolidine-3-carboxamide;(3R)-1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-hydroxyphenyl)pyrrolidine-3-carboxamide;(3S)-1-[1,1-dideuterio-2-[4-[4-(1,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-3-methoxy-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]pyrrolidine-3-carboxamide;(3R)-1-[2-[4-[3-(1,1-difluoroethyl)phenyl]piperazin-1-yl]-2-oxoethyl]-N-(4-hydroxyphenyl)pyrrolidine-3-carboxamide;(3R)-N-(4-hydroxyphenyl)-1-[2-oxo-2-[4-(4-prop-1-en-2-ylphenyl)piperazin-1-yl]ethyl]pyrrolidine-3-carboxamide
CID 161550816
CID 162061359
CID 162061359
CID 157128784
CID 157128784
5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-5-thiophen-2-yl-1,3-oxazole-4-carboxamide
CID 157153515
1-ethyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzotriazole-5-carboxamide;2-(2-fluorophenyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;5-(furan-2-yl)-5-oxo-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pentanamide;3-(2-methylpropoxy)-1-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)acetamide;molecular hydrogen;2-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)acetamide
CID 157315087
2-(benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;6-(1-phenylethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 158029140
2-(benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;6-(1-phenylethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 158937577
2-(benzimidazol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(3-cyanophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]oxybenzonitrile;6-(1-phenylethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide;N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 159255100

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide?
The IUPAC name of 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide (CID 161011886) is 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide.
What is the SMILES notation for 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide?
The canonical SMILES for 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide is CC(C)COC(C)C(=O)CC1=NN=C(c2ccccn2)C1.CCn1nnc2cc(C(=O)CC3=NN=C(c4ccccn4)C3)ccc21.COc1ccc2c(ccn2CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.O=C(CC1=NN=C(c2ccccn2)C1)Cn1c(=O)oc2ccccc21.O=C(CCNC(=O)c1ccco1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccccc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1nc(N2CCOCC2)ncc1Cl.
What is the InChIKey of 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide?
The InChIKey is TXFNLNPPJKTSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O2.C18H16N6O.C18H14N4O3.C16H15ClN8O2.C16H15N5O.C16H21N3O2.C15H12FN5O.C15H14N6O3.C15H14N6O/c1-26-13-5-6-15-12(10-13)7-9-24(15)11-16(25)20-18-21-17(22-23-18)14-4-2-3-8-19-14;1-2-24-17-7-6-12(9-16(17)22-23-24)18(25)11-13-10-15(21-20-13)14-5-3-4-8-19-14;23-13(11-22-16-6-1-2-7-17(16)25-18(22)24)9-12-10-15(21-20-12)14-5-3-4-8-19-14;17-10-9-19-16(25-5-7-27-8-6-25)20-12(10)14(26)22-15-21-13(23-24-15)11-3-1-2-4-18-11;1-11-5-7-12(8-6-11)10-14(22)18-16-19-15(20-21-16)13-4-2-3-9-17-13;1-11(2)10-21-12(3)16(20)9-13-8-15(19-18-13)14-6-4-5-7-17-14;16-11-6-2-1-5-10(11)9-13(22)18-15-19-14(20-21-15)12-7-3-4-8-17-12;22-12(6-8-17-14(23)11-5-3-9-24-11)18-15-19-13(20-21-15)10-4-1-2-7-16-10;1-10-5-6-11(9-17-10)8-13(22)18-15-19-14(20-21-15)12-4-2-3-7-16-12/h2-10H,11H2,1H3,(H2,20,21,22,23,25);3-9H,2,10-11H2,1H3;1-8H,9-11H2;1-4,9H,5-8H2,(H2,21,22,23,24,26);2-9H,10H2,1H3,(H2,18,19,20,21,22);4-7,11-12H,8-10H2,1-3H3;1-8H,9H2,(H2,18,19,20,21,22);1-5,7,9H,6,8H2,(H,17,23)(H2,18,19,20,21,22);2-7,9H,8H2,1H3,(H2,18,19,20,21,22).
What are the key properties of 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide?
5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide has a molecular weight of 2900.49 g/mol, XLogP of 18.90, 44 rotatable bonds, 13 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-morpholin-4-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)pyrimidine-4-carboxamide;1-(1-ethylbenzotriazol-5-yl)-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(2-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-methoxyindol-1-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-methylphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-(2-methylpropoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;2-(6-methyl-3-pyridinyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]-1,3-benzoxazol-2-one;N-[3-oxo-3-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]propyl]furan-2-carboxamide is sourced from PubChem (CID 161011886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).