3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol

C23H14FN7O — CID 136944642

IUPAC3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol
SMILESOc1cc(F)cc(-c2nccc3[nH]c(-c4n[nH]c5cnc(-c6ccccn6)cc45)nc23)c1
InChIInChI=1S/C23H14FN7O/c24-13-7-12(8-14(32)9-13)20-22-17(4-6-26-20)28-23(29-22)21-15-10-18(16-3-1-2-5-25-16)27-11-19(15)30-31-21/h1-11,32H,(H,28,29)(H,30,31)
InChIKeyDNXZZLORUKTNPB-UHFFFAOYSA-N
MW423.41 g/mol
LogP4.47
Rot. Bonds3

About 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol

3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol (PubChem CID 136944642) has the molecular formula C23H14FN7O and a molecular weight of 423.41 g/mol. Its IUPAC name is 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol.

Molecular Properties

Compound Name3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol
PubChem CID136944642
Molecular FormulaC23H14FN7O
Molecular Weight423.41 g/mol
Exact Mass423.12
IUPAC Name3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol
SMILESOc1cc(F)cc(-c2nccc3[nH]c(-c4n[nH]c5cnc(-c6ccccn6)cc45)nc23)c1
InChIInChI=1S/C23H14FN7O/c24-13-7-12(8-14(32)9-13)20-22-17(4-6-26-20)28-23(29-22)21-15-10-18(16-3-1-2-5-25-16)27-11-19(15)30-31-21/h1-11,32H,(H,28,29)(H,30,31)
InChIKeyDNXZZLORUKTNPB-UHFFFAOYSA-N
XLogP4.47
TPSA116.26 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.41
LogP ≤ 54.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol?
The IUPAC name of 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol (CID 136944642) is 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol.
What is the SMILES notation for 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol?
The canonical SMILES for 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol is Oc1cc(F)cc(-c2nccc3[nH]c(-c4n[nH]c5cnc(-c6ccccn6)cc45)nc23)c1.
What is the InChIKey of 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol?
The InChIKey is DNXZZLORUKTNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14FN7O/c24-13-7-12(8-14(32)9-13)20-22-17(4-6-26-20)28-23(29-22)21-15-10-18(16-3-1-2-5-25-16)27-11-19(15)30-31-21/h1-11,32H,(H,28,29)(H,30,31).
What are the key properties of 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol?
3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol has a molecular weight of 423.41 g/mol, XLogP of 4.47, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-[2-(5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]phenol is sourced from PubChem (CID 136944642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).