5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide

C54H38ClN17O3 — CID 87064627

About 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide

5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide (PubChem CID 87064627) has the molecular formula C54H38ClN17O3 and a molecular weight of 1008.47 g/mol. Its IUPAC name is 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

• Compound Name: 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide
• PubChem CID: 87064627
• Molecular Formula: C54H38ClN17O3
• Molecular Weight: 1008.47 g/mol
• Exact Mass: 1007.30
• IUPAC Name: 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide
• SMILES: O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3ccc(Cl)nc3)cc12.O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3cn[nH]c3)cc12.O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3cncc4[nH]ccc34)cc12
• InChI: InChI=1S/C20H14N6O.C18H12ClN5O.C16H12N6O/c27-20(24-13-3-6-21-7-4-13)19-15-9-12(1-2-17(15)25-26-19)16-10-22-11-18-14(16)5-8-23-18;19-16-4-2-12(10-21-16)11-1-3-15-14(9-11)17(24-23-15)18(25)22-13-5-7-20-8-6-13;23-16(20-12-3-5-17-6-4-12)15-13-7-10(11-8-18-19-9-11)1-2-14(13)21-22-15/h1-11,23H,(H,25,26)(H,21,24,27);1-10H,(H,23,24)(H,20,22,25);1-9H,(H,18,19)(H,21,22)(H,17,20,23)
• InChIKey: SWIPLOYMVPJZFN-UHFFFAOYSA-N
• XLogP: 10.28
• TPSA: 282.26 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 12
• Rotatable Bonds: 9
• Heavy Atoms: 75
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1008.47
LogP ≤ 5	10.28
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide?

The IUPAC name of 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide (CID 87064627) is 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide.

What is the SMILES notation for 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide?

The canonical SMILES for 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide is O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3ccc(Cl)nc3)cc12.O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3cn[nH]c3)cc12.O=C(Nc1ccncc1)c1n[nH]c2ccc(-c3cncc4[nH]ccc34)cc12.

What is the InChIKey of 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide?

The InChIKey is SWIPLOYMVPJZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N6O.C18H12ClN5O.C16H12N6O/c27-20(24-13-3-6-21-7-4-13)19-15-9-12(1-2-17(15)25-26-19)16-10-22-11-18-14(16)5-8-23-18;19-16-4-2-12(10-21-16)11-1-3-15-14(9-11)17(24-23-15)18(25)22-13-5-7-20-8-6-13;23-16(20-12-3-5-17-6-4-12)15-13-7-10(11-8-18-19-9-11)1-2-14(13)21-22-15/h1-11,23H,(H,25,26)(H,21,24,27);1-10H,(H,23,24)(H,20,22,25);1-9H,(H,18,19)(H,21,22)(H,17,20,23).

What are the key properties of 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide?

5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 1008.47 g/mol, XLogP of 10.28, 9 rotatable bonds, 8 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(6-chloro-3-pyridinyl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;5-(1H-pyrazol-4-yl)-N-pyridin-4-yl-1H-indazole-3-carboxamide;N-pyridin-4-yl-5-(1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 87064627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).