N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine

C84H62Cl2N32O24 — CID 162209602

About N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine

N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine (PubChem CID 162209602) has the molecular formula C84H62Cl2N32O24 and a molecular weight of 1974.53 g/mol. Its IUPAC name is N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine.

Molecular Properties

• Compound Name: N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine
• PubChem CID: 162209602
• Molecular Formula: C84H62Cl2N32O24
• Molecular Weight: 1974.53 g/mol
• Exact Mass: 1972.40
• IUPAC Name: N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine
• SMILES: Nc1cc([N+](=O)[O-])cnc1N.Nc1ccc(-c2nc3ncc(N)cc3[nH]2)cc1.Nc1ncc([N+](=O)[O-])cc1NC(=O)c1ccc([N+](=O)[O-])cc1.Nc1ncc([N+](=O)[O-])cc1[N+](=O)[O-].O=C(Cl)c1ccc([N+](=O)[O-])cc1.O=C(Nc1ccc(-c2nc3ncc(NC(=O)c4ccccc4)cc3[nH]2)cc1)c1ccccc1.O=[N+]([O-])c1ccc(-c2nc3ncc([N+](=O)[O-])cc3[nH]2)cc1.O=[N+]([O-])c1cnc(Cl)c([N+](=O)[O-])c1
• InChI: InChI=1S/C26H19N5O2.C12H9N5O5.C12H7N5O4.C12H11N5.C7H4ClNO3.C5H2ClN3O4.C5H4N4O4.C5H6N4O2/c32-25(18-7-3-1-4-8-18)28-20-13-11-17(12-14-20)23-30-22-15-21(16-27-24(22)31-23)29-26(33)19-9-5-2-6-10-19;13-11-10(5-9(6-14-11)17(21)22)15-12(18)7-1-3-8(4-2-7)16(19)20;18-16(19)8-3-1-7(2-4-8)11-14-10-5-9(17(20)21)6-13-12(10)15-11;13-8-3-1-7(2-4-8)11-16-10-5-9(14)6-15-12(10)17-11;8-7(10)5-1-3-6(4-2-5)9(11)12;2*6-5-4(9(12)13)1-3(2-7-5)8(10)11;6-4-1-3(9(10)11)2-8-5(4)7/h1-16H,(H,28,32)(H,29,33)(H,27,30,31);1-6H,(H2,13,14)(H,15,18);1-6H,(H,13,14,15);1-6H,13-14H2,(H,15,16,17);1-4H;1-2H;1-2H,(H2,6,7);1-2H,6H2,(H2,7,8)
• InChIKey: ZSQYDXQGTWSKOB-UHFFFAOYSA-N
• XLogP: 15.25
• TPSA: 868.16 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 40
• Rotatable Bonds: 20
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1974.53
LogP ≤ 5	15.25
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine?

The IUPAC name of N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine (CID 162209602) is N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine.

What is the SMILES notation for N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine?

The canonical SMILES for N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine is Nc1cc([N+](=O)[O-])cnc1N.Nc1ccc(-c2nc3ncc(N)cc3[nH]2)cc1.Nc1ncc([N+](=O)[O-])cc1NC(=O)c1ccc([N+](=O)[O-])cc1.Nc1ncc([N+](=O)[O-])cc1[N+](=O)[O-].O=C(Cl)c1ccc([N+](=O)[O-])cc1.O=C(Nc1ccc(-c2nc3ncc(NC(=O)c4ccccc4)cc3[nH]2)cc1)c1ccccc1.O=[N+]([O-])c1ccc(-c2nc3ncc([N+](=O)[O-])cc3[nH]2)cc1.O=[N+]([O-])c1cnc(Cl)c([N+](=O)[O-])c1.

What is the InChIKey of N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine?

The InChIKey is ZSQYDXQGTWSKOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N5O2.C12H9N5O5.C12H7N5O4.C12H11N5.C7H4ClNO3.C5H2ClN3O4.C5H4N4O4.C5H6N4O2/c32-25(18-7-3-1-4-8-18)28-20-13-11-17(12-14-20)23-30-22-15-21(16-27-24(22)31-23)29-26(33)19-9-5-2-6-10-19;13-11-10(5-9(6-14-11)17(21)22)15-12(18)7-1-3-8(4-2-7)16(19)20;18-16(19)8-3-1-7(2-4-8)11-14-10-5-9(17(20)21)6-13-12(10)15-11;13-8-3-1-7(2-4-8)11-16-10-5-9(14)6-15-12(10)17-11;8-7(10)5-1-3-6(4-2-5)9(11)12;2*6-5-4(9(12)13)1-3(2-7-5)8(10)11;6-4-1-3(9(10)11)2-8-5(4)7/h1-16H,(H,28,32)(H,29,33)(H,27,30,31);1-6H,(H2,13,14)(H,15,18);1-6H,(H,13,14,15);1-6H,13-14H2,(H,15,16,17);1-4H;1-2H;1-2H,(H2,6,7);1-2H,6H2,(H2,7,8).

What are the key properties of N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine?

N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine has a molecular weight of 1974.53 g/mol, XLogP of 15.25, 20 rotatable bonds, 12 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-5-nitro-3-pyridinyl)-4-nitrobenzamide;2-(4-aminophenyl)-1H-imidazo[4,5-b]pyridin-6-amine;N-[4-(6-benzamido-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzamide;2-chloro-3,5-dinitropyridine;3,5-dinitropyridin-2-amine;4-nitrobenzoyl chloride;6-nitro-2-(4-nitrophenyl)-1H-imidazo[4,5-b]pyridine;5-nitropyridine-2,3-diamine is sourced from PubChem (CID 162209602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).