sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide

C69H70N21NaO10 — CID 157471246

About sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide

sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide (PubChem CID 157471246) has the molecular formula C69H70N21NaO10 and a molecular weight of 1376.45 g/mol. Its IUPAC name is sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide.

Molecular Properties

• Compound Name: sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide
• PubChem CID: 157471246
• Molecular Formula: C69H70N21NaO10
• Molecular Weight: 1376.45 g/mol
• Exact Mass: 1375.55
• IUPAC Name: sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide
• SMILES: CCOC(=O)c1noc(C(C)(C)C)n1.Cn1cc(-c2nc3nccc(-c4cccc(N)c4CO)c3[nH]2)cn1.Cn1cc(-c2nc3nccc(-c4cccc(NC(=O)c5noc(C(C)(C)C)n5)c4CO)c3[nH]2)cn1.Cn1cc(-c2nc3nccc(-c4cccc5c4COC(=O)C5)c3[nH]2)cn1.[Na+].[OH-]
• InChI: InChI=1S/C24H24N8O3.C19H15N5O2.C17H16N6O.C9H14N2O3.Na.H2O/c1-24(2,3)23-30-21(31-35-23)22(34)27-17-7-5-6-14(16(17)12-33)15-8-9-25-20-18(15)28-19(29-20)13-10-26-32(4)11-13;1-24-9-12(8-21-24)18-22-17-14(5-6-20-19(17)23-18)13-4-2-3-11-7-16(25)26-10-15(11)13;1-23-8-10(7-20-23)16-21-15-12(5-6-19-17(15)22-16)11-3-2-4-14(18)13(11)9-24;1-5-13-7(12)6-10-8(14-11-6)9(2,3)4;;/h5-11,33H,12H2,1-4H3,(H,27,34)(H,25,28,29);2-6,8-9H,7,10H2,1H3,(H,20,22,23);2-8,24H,9,18H2,1H3,(H,19,21,22);5H2,1-4H3;;1H2/q;;;;+1;/p-1
• InChIKey: BVBIAVXHMDROJE-UHFFFAOYSA-M
• XLogP: 6.55
• TPSA: 434.19 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 27
• Rotatable Bonds: 12
• Heavy Atoms: 101
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1376.45
LogP ≤ 5	6.55
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide?

The IUPAC name of sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide (CID 157471246) is sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide.

What is the SMILES notation for sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide?

The canonical SMILES for sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide is CCOC(=O)c1noc(C(C)(C)C)n1.Cn1cc(-c2nc3nccc(-c4cccc(N)c4CO)c3[nH]2)cn1.Cn1cc(-c2nc3nccc(-c4cccc(NC(=O)c5noc(C(C)(C)C)n5)c4CO)c3[nH]2)cn1.Cn1cc(-c2nc3nccc(-c4cccc5c4COC(=O)C5)c3[nH]2)cn1.[Na+].[OH-].

What is the InChIKey of sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide?

The InChIKey is BVBIAVXHMDROJE-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H24N8O3.C19H15N5O2.C17H16N6O.C9H14N2O3.Na.H2O/c1-24(2,3)23-30-21(31-35-23)22(34)27-17-7-5-6-14(16(17)12-33)15-8-9-25-20-18(15)28-19(29-20)13-10-26-32(4)11-13;1-24-9-12(8-21-24)18-22-17-14(5-6-20-19(17)23-18)13-4-2-3-11-7-16(25)26-10-15(11)13;1-23-8-10(7-20-23)16-21-15-12(5-6-19-17(15)22-16)11-3-2-4-14(18)13(11)9-24;1-5-13-7(12)6-10-8(14-11-6)9(2,3)4;;/h5-11,33H,12H2,1-4H3,(H,27,34)(H,25,28,29);2-6,8-9H,7,10H2,1H3,(H,20,22,23);2-8,24H,9,18H2,1H3,(H,19,21,22);5H2,1-4H3;;1H2/q;;;;+1;/p-1.

What are the key properties of sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide?

sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide has a molecular weight of 1376.45 g/mol, XLogP of 6.55, 12 rotatable bonds, 7 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for sodium;[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;5-tert-butyl-N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1,2,4-oxadiazole-3-carboxamide;ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate;8-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]-1,4-dihydroisochromen-3-one;hydroxide is sourced from PubChem (CID 157471246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).