4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine

C23H14FN7 — CID 136936788

IUPAC4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
SMILESFc1ccccc1-c1nccc2[nH]c(-c3n[nH]c4ccc(-c5cnccn5)cc34)nc12
InChIInChI=1S/C23H14FN7/c24-16-4-2-1-3-14(16)20-22-18(7-8-27-20)28-23(29-22)21-15-11-13(5-6-17(15)30-31-21)19-12-25-9-10-26-19/h1-12H,(H,28,29)(H,30,31)
InChIKeyBVPCEASIHPTMAX-UHFFFAOYSA-N
MW407.41 g/mol
LogP4.76
Rot. Bonds3

About 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine

4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine (PubChem CID 136936788) has the molecular formula C23H14FN7 and a molecular weight of 407.41 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
PubChem CID136936788
Molecular FormulaC23H14FN7
Molecular Weight407.41 g/mol
Exact Mass407.13
IUPAC Name4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine
SMILESFc1ccccc1-c1nccc2[nH]c(-c3n[nH]c4ccc(-c5cnccn5)cc34)nc12
InChIInChI=1S/C23H14FN7/c24-16-4-2-1-3-14(16)20-22-18(7-8-27-20)28-23(29-22)21-15-11-13(5-6-17(15)30-31-21)19-12-25-9-10-26-19/h1-12H,(H,28,29)(H,30,31)
InChIKeyBVPCEASIHPTMAX-UHFFFAOYSA-N
XLogP4.76
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.41
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine (CID 136936788) is 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine is Fc1ccccc1-c1nccc2[nH]c(-c3n[nH]c4ccc(-c5cnccn5)cc34)nc12.
What is the InChIKey of 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine?
The InChIKey is BVPCEASIHPTMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14FN7/c24-16-4-2-1-3-14(16)20-22-18(7-8-27-20)28-23(29-22)21-15-11-13(5-6-17(15)30-31-21)19-12-25-9-10-26-19/h1-12H,(H,28,29)(H,30,31).
What are the key properties of 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine?
4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine has a molecular weight of 407.41 g/mol, XLogP of 4.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-2-(5-pyrazin-2-yl-1H-indazol-3-yl)-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 136936788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).