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

C17H12FN3O — CID 12018224

IUPAC1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine
SMILESFc1ccccc1Cn1nc(-c2ccco2)c2cccnc21
InChIInChI=1S/C17H12FN3O/c18-14-7-2-1-5-12(14)11-21-17-13(6-3-9-19-17)16(20-21)15-8-4-10-22-15/h1-10H,11H2
InChIKeyYGUKECOAPNQYPJ-UHFFFAOYSA-N
MW293.30 g/mol
LogP3.88
Rot. Bonds3

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

1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine (PubChem CID 12018224) has the molecular formula C17H12FN3O and a molecular weight of 293.30 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine
PubChem CID12018224
Molecular FormulaC17H12FN3O
Molecular Weight293.30 g/mol
Exact Mass293.10
IUPAC Name1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine
SMILESFc1ccccc1Cn1nc(-c2ccco2)c2cccnc21
InChIInChI=1S/C17H12FN3O/c18-14-7-2-1-5-12(14)11-21-17-13(6-3-9-19-17)16(20-21)15-8-4-10-22-15/h1-10H,11H2
InChIKeyYGUKECOAPNQYPJ-UHFFFAOYSA-N
XLogP3.88
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.30
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine (CID 12018224) is 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine is Fc1ccccc1Cn1nc(-c2ccco2)c2cccnc21.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine?
The InChIKey is YGUKECOAPNQYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN3O/c18-14-7-2-1-5-12(14)11-21-17-13(6-3-9-19-17)16(20-21)15-8-4-10-22-15/h1-10H,11H2.
What are the key properties of 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine?
1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine has a molecular weight of 293.30 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-3-(furan-2-yl)pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 12018224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).