6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole

C20H13FN4 — CID 135532327

IUPAC6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole
SMILESFc1cc(-c2ccc3c(-c4cc5ccccc5[nH]4)n[nH]c3c2)ccn1
InChIInChI=1S/C20H13FN4/c21-19-11-13(7-8-22-19)12-5-6-15-17(9-12)24-25-20(15)18-10-14-3-1-2-4-16(14)23-18/h1-11,23H,(H,24,25)
InChIKeyVBFHCQXMXODYNT-UHFFFAOYSA-N
MW328.35 g/mol
LogP4.91
Rot. Bonds2

About 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole

6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole (PubChem CID 135532327) has the molecular formula C20H13FN4 and a molecular weight of 328.35 g/mol. Its IUPAC name is 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole.

Molecular Properties

Compound Name6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole
PubChem CID135532327
Molecular FormulaC20H13FN4
Molecular Weight328.35 g/mol
Exact Mass328.11
IUPAC Name6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole
SMILESFc1cc(-c2ccc3c(-c4cc5ccccc5[nH]4)n[nH]c3c2)ccn1
InChIInChI=1S/C20H13FN4/c21-19-11-13(7-8-22-19)12-5-6-15-17(9-12)24-25-20(15)18-10-14-3-1-2-4-16(14)23-18/h1-11,23H,(H,24,25)
InChIKeyVBFHCQXMXODYNT-UHFFFAOYSA-N
XLogP4.91
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.35
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole 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

3-(1H-indol-2-yl)-6-(3-methoxyphenyl)-1H-indazole
CID 135754604
3-(1H-indol-2-yl)-1H-indazole-6-sulfonamide
CID 135506581
3-[4-(3-fluorophenyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-pyridin-4-yl-1H-indazole
CID 137114012
2-[5-(1H-indazol-3-yl)-2-(1H-indol-2-yl)-1H-imidazol-4-yl]-1H-pyrrolo[3,2-b]pyridine
CID 141368891
2-(4-bromo-2-pyridinyl)-1H-indole
CID 152567330
4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
CID 90400805
2-(1H-indazol-3-yl)-1H-indole-6-carboxylic acid
CID 135445358
2-fluoro-4-(4-fluorophenyl)pyridine
CID 46312736
3-[3-(1H-indol-2-yl)-1H-indazol-5-yl]-2-(trifluoromethoxy)benzenesulfonate
CID 154440030
3-(1H-indol-2-yl)-5-(5-phenylmethoxy-3-pyridinyl)-1H-pyrazolo[3,4-c]pyridine
CID 137103293
3-(2-pyrrolidin-1-yl-4-pyridinyl)-1H-indazole
CID 85472972
fluoroform;3-phenyl-1H-indazole
CID 160622015

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole?
The IUPAC name of 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole (CID 135532327) is 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole.
What is the SMILES notation for 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole?
The canonical SMILES for 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole is Fc1cc(-c2ccc3c(-c4cc5ccccc5[nH]4)n[nH]c3c2)ccn1.
What is the InChIKey of 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole?
The InChIKey is VBFHCQXMXODYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN4/c21-19-11-13(7-8-22-19)12-5-6-15-17(9-12)24-25-20(15)18-10-14-3-1-2-4-16(14)23-18/h1-11,23H,(H,24,25).
What are the key properties of 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole?
6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole has a molecular weight of 328.35 g/mol, XLogP of 4.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-4-pyridinyl)-3-(1H-indol-2-yl)-1H-indazole is sourced from PubChem (CID 135532327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).