5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide

C136H127ClF2N38O9 — CID 158232550

IUPAC5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide
SMILESCCc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)CCc1cc(C)ccc1F.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCCC(C)c1ccccc1.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)Nc1cnn(Cc2ccccc2)c1.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCCC(C)c1ccccc1.Nc1nc2cc(-c3cnc(Cl)c(C(=O)Nc4cnn(Cc5ccccc5)c4)c3)ccn2n1.[2H]C([2H])(CC(=O)c1cc(-c2ccn3nc(N)nc3c2)cnc1OC)c1cc(C)ccc1F
InChIInChI=1S/C23H22FN5O.C23H20N8O2.C23H24N6O2.C23H24N6O.C22H17ClN8O.C22H20FN5O2/c1-3-20-18(21(30)7-5-16-10-14(2)4-6-19(16)24)11-17(13-26-20)15-8-9-29-22(12-15)27-23(25)28-29;1-33-22-19(9-17(11-25-22)16-7-8-31-20(10-16)28-23(24)29-31)21(32)27-18-12-26-30(14-18)13-15-5-3-2-4-6-15;1-15(16-6-4-3-5-7-16)8-10-25-21(30)19-12-18(14-26-22(19)31-2)17-9-11-29-20(13-17)27-23(24)28-29;1-15(17-6-4-3-5-7-17)8-10-25-22(30)20-12-19(14-26-16(20)2)18-9-11-29-21(13-18)27-23(24)28-29;23-20-18(8-16(10-25-20)15-6-7-31-19(9-15)28-22(24)29-31)21(32)27-17-11-26-30(13-17)12-14-4-2-1-3-5-14;1-13-3-5-18(23)15(9-13)4-6-19(29)17-10-16(12-25-21(17)30-2)14-7-8-28-20(11-14)26-22(24)27-28/h4,6,8-13H,3,5,7H2,1-2H3,(H2,25,28);2-12,14H,13H2,1H3,(H2,24,29)(H,27,32);3-7,9,11-15H,8,10H2,1-2H3,(H2,24,28)(H,25,30);3-7,9,11-15H,8,10H2,1-2H3,(H2,24,28)(H,25,30);1-11,13H,12H2,(H2,24,29)(H,27,32);3,5,7-12H,4,6H2,1-2H3,(H2,24,27)/i;;;;;4D2
InChIKeyGEODLDNKIYZANL-GNCZVRMNSA-N
MW2513.23 g/mol
LogP21.16
Rot. Bonds36

About 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide

5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide (PubChem CID 158232550) has the molecular formula C136H127ClF2N38O9 and a molecular weight of 2513.23 g/mol. Its IUPAC name is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide
PubChem CID158232550
Molecular FormulaC136H127ClF2N38O9
Molecular Weight2513.23 g/mol
Exact Mass2511.04
IUPAC Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide
SMILESCCc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)CCc1cc(C)ccc1F.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCCC(C)c1ccccc1.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)Nc1cnn(Cc2ccccc2)c1.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCCC(C)c1ccccc1.Nc1nc2cc(-c3cnc(Cl)c(C(=O)Nc4cnn(Cc5ccccc5)c4)c3)ccn2n1.[2H]C([2H])(CC(=O)c1cc(-c2ccn3nc(N)nc3c2)cnc1OC)c1cc(C)ccc1F
InChIInChI=1S/C23H22FN5O.C23H20N8O2.C23H24N6O2.C23H24N6O.C22H17ClN8O.C22H20FN5O2/c1-3-20-18(21(30)7-5-16-10-14(2)4-6-19(16)24)11-17(13-26-20)15-8-9-29-22(12-15)27-23(25)28-29;1-33-22-19(9-17(11-25-22)16-7-8-31-20(10-16)28-23(24)29-31)21(32)27-18-12-26-30(14-18)13-15-5-3-2-4-6-15;1-15(16-6-4-3-5-7-16)8-10-25-21(30)19-12-18(14-26-22(19)31-2)17-9-11-29-20(13-17)27-23(24)28-29;1-15(17-6-4-3-5-7-17)8-10-25-22(30)20-12-19(14-26-16(20)2)18-9-11-29-21(13-18)27-23(24)28-29;23-20-18(8-16(10-25-20)15-6-7-31-19(9-15)28-22(24)29-31)21(32)27-17-11-26-30(13-17)12-14-4-2-1-3-5-14;1-13-3-5-18(23)15(9-13)4-6-19(29)17-10-16(12-25-21(17)30-2)14-7-8-28-20(11-14)26-22(24)27-28/h4,6,8-13H,3,5,7H2,1-2H3,(H2,25,28);2-12,14H,13H2,1H3,(H2,24,29)(H,27,32);3-7,9,11-15H,8,10H2,1-2H3,(H2,24,28)(H,25,30);3-7,9,11-15H,8,10H2,1-2H3,(H2,24,28)(H,25,30);1-11,13H,12H2,(H2,24,29)(H,27,32);3,5,7-12H,4,6H2,1-2H3,(H2,24,27)/i;;;;;4D2
InChIKeyGEODLDNKIYZANL-GNCZVRMNSA-N
XLogP21.16
TPSA628.47 Ų
H-Bond Donors10
H-Bond Acceptors43
Rotatable Bonds36
Heavy Atoms186
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002513.23
LogP ≤ 521.16
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide?
The IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide (CID 158232550) is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide is CCc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)CCc1cc(C)ccc1F.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCCC(C)c1ccccc1.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)Nc1cnn(Cc2ccccc2)c1.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCCC(C)c1ccccc1.Nc1nc2cc(-c3cnc(Cl)c(C(=O)Nc4cnn(Cc5ccccc5)c4)c3)ccn2n1.[2H]C([2H])(CC(=O)c1cc(-c2ccn3nc(N)nc3c2)cnc1OC)c1cc(C)ccc1F.
What is the InChIKey of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide?
The InChIKey is GEODLDNKIYZANL-GNCZVRMNSA-N. The full InChI is InChI=1S/C23H22FN5O.C23H20N8O2.C23H24N6O2.C23H24N6O.C22H17ClN8O.C22H20FN5O2/c1-3-20-18(21(30)7-5-16-10-14(2)4-6-19(16)24)11-17(13-26-20)15-8-9-29-22(12-15)27-23(25)28-29;1-33-22-19(9-17(11-25-22)16-7-8-31-20(10-16)28-23(24)29-31)21(32)27-18-12-26-30(14-18)13-15-5-3-2-4-6-15;1-15(16-6-4-3-5-7-16)8-10-25-21(30)19-12-18(14-26-22(19)31-2)17-9-11-29-20(13-17)27-23(24)28-29;1-15(17-6-4-3-5-7-17)8-10-25-22(30)20-12-19(14-26-16(20)2)18-9-11-29-21(13-18)27-23(24)28-29;23-20-18(8-16(10-25-20)15-6-7-31-19(9-15)28-22(24)29-31)21(32)27-17-11-26-30(13-17)12-14-4-2-1-3-5-14;1-13-3-5-18(23)15(9-13)4-6-19(29)17-10-16(12-25-21(17)30-2)14-7-8-28-20(11-14)26-22(24)27-28/h4,6,8-13H,3,5,7H2,1-2H3,(H2,25,28);2-12,14H,13H2,1H3,(H2,24,29)(H,27,32);3-7,9,11-15H,8,10H2,1-2H3,(H2,24,28)(H,25,30);3-7,9,11-15H,8,10H2,1-2H3,(H2,24,28)(H,25,30);1-11,13H,12H2,(H2,24,29)(H,27,32);3,5,7-12H,4,6H2,1-2H3,(H2,24,27)/i;;;;;4D2.
What are the key properties of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide?
5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide has a molecular weight of 2513.23 g/mol, XLogP of 21.16, 36 rotatable bonds, 10 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-chloropyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-(1-benzylpyrazol-4-yl)-2-methoxypyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-ethyl-3-pyridinyl]-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-(3-phenylbutyl)pyridine-3-carboxamide;1-[5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-3-pyridinyl]-3,3-dideuterio-3-(2-fluoro-5-methylphenyl)propan-1-one;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-(3-phenylbutyl)pyridine-3-carboxamide is sourced from PubChem (CID 158232550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).