[5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol

C18H14FN3O2 — CID 11723694

IUPAC[5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccccc3F)c3ncccc23)o1
InChIInChI=1S/C18H14FN3O2/c19-15-6-2-1-4-12(15)10-22-18-14(5-3-9-20-18)17(21-22)16-8-7-13(11-23)24-16/h1-9,23H,10-11H2
InChIKeyMFBXUGBRUKGIIU-UHFFFAOYSA-N
MW323.33 g/mol
LogP3.37
Rot. Bonds4

About [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol

[5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol (PubChem CID 11723694) has the molecular formula C18H14FN3O2 and a molecular weight of 323.33 g/mol. Its IUPAC name is [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol
PubChem CID11723694
Molecular FormulaC18H14FN3O2
Molecular Weight323.33 g/mol
Exact Mass323.11
IUPAC Name[5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccccc3F)c3ncccc23)o1
InChIInChI=1S/C18H14FN3O2/c19-15-6-2-1-4-12(15)10-22-18-14(5-3-9-20-18)17(21-22)16-8-7-13(11-23)24-16/h1-9,23H,10-11H2
InChIKeyMFBXUGBRUKGIIU-UHFFFAOYSA-N
XLogP3.37
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.33
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol?
The IUPAC name of [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol (CID 11723694) is [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol.
What is the SMILES notation for [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol?
The canonical SMILES for [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol is OCc1ccc(-c2nn(Cc3ccccc3F)c3ncccc23)o1.
What is the InChIKey of [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol?
The InChIKey is MFBXUGBRUKGIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN3O2/c19-15-6-2-1-4-12(15)10-22-18-14(5-3-9-20-18)17(21-22)16-8-7-13(11-23)24-16/h1-9,23H,10-11H2.
What are the key properties of [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol?
[5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol has a molecular weight of 323.33 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol is sourced from PubChem (CID 11723694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).