2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine

C23H14FN7 — CID 136936034

IUPAC2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine
SMILESFc1cc2[nH]nc(-c3nc4c(-c5ccncc5)nccc4[nH]3)c2cc1-c1cccnc1
InChIInChI=1S/C23H14FN7/c24-17-11-19-16(10-15(17)14-2-1-6-26-12-14)21(31-30-19)23-28-18-5-9-27-20(22(18)29-23)13-3-7-25-8-4-13/h1-12H,(H,28,29)(H,30,31)
InChIKeyNCWCIHGPDNVGCP-UHFFFAOYSA-N
MW407.41 g/mol
LogP4.76
Rot. Bonds3

About 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine

2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine (PubChem CID 136936034) has the molecular formula C23H14FN7 and a molecular weight of 407.41 g/mol. Its IUPAC name is 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine
PubChem CID136936034
Molecular FormulaC23H14FN7
Molecular Weight407.41 g/mol
Exact Mass407.13
IUPAC Name2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine
SMILESFc1cc2[nH]nc(-c3nc4c(-c5ccncc5)nccc4[nH]3)c2cc1-c1cccnc1
InChIInChI=1S/C23H14FN7/c24-17-11-19-16(10-15(17)14-2-1-6-26-12-14)21(31-30-19)23-28-18-5-9-27-20(22(18)29-23)13-3-7-25-8-4-13/h1-12H,(H,28,29)(H,30,31)
InChIKeyNCWCIHGPDNVGCP-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 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine (CID 136936034) is 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine is Fc1cc2[nH]nc(-c3nc4c(-c5ccncc5)nccc4[nH]3)c2cc1-c1cccnc1.
What is the InChIKey of 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine?
The InChIKey is NCWCIHGPDNVGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14FN7/c24-17-11-19-16(10-15(17)14-2-1-6-26-12-14)21(31-30-19)23-28-18-5-9-27-20(22(18)29-23)13-3-7-25-8-4-13/h1-12H,(H,28,29)(H,30,31).
What are the key properties of 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine?
2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-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 2-(6-fluoro-5-pyridin-3-yl-1H-indazol-3-yl)-4-pyridin-4-yl-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 136936034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).