(4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

C19H18FN3O2 — CID 136887537

IUPAC(4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCC(C)n1ncc2c1NC(=O)C[C@H]2c1ccc(-c2ccccc2F)o1
InChIInChI=1S/C19H18FN3O2/c1-11(2)23-19-14(10-21-23)13(9-18(24)22-19)17-8-7-16(25-17)12-5-3-4-6-15(12)20/h3-8,10-11,13H,9H2,1-2H3,(H,22,24)/t13-/m1/s1
InChIKeyZDGNENHUXZUUET-CYBMUJFWSA-N
MW339.37 g/mol
LogP4.34
Rot. Bonds3

About (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

(4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 136887537) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name(4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID136887537
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC Name(4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCC(C)n1ncc2c1NC(=O)C[C@H]2c1ccc(-c2ccccc2F)o1
InChIInChI=1S/C19H18FN3O2/c1-11(2)23-19-14(10-21-23)13(9-18(24)22-19)17-8-7-16(25-17)12-5-3-4-6-15(12)20/h3-8,10-11,13H,9H2,1-2H3,(H,22,24)/t13-/m1/s1
InChIKeyZDGNENHUXZUUET-CYBMUJFWSA-N
XLogP4.34
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 136887537) is (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is CC(C)n1ncc2c1NC(=O)C[C@H]2c1ccc(-c2ccccc2F)o1.
What is the InChIKey of (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is ZDGNENHUXZUUET-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H18FN3O2/c1-11(2)23-19-14(10-21-23)13(9-18(24)22-19)17-8-7-16(25-17)12-5-3-4-6-15(12)20/h3-8,10-11,13H,9H2,1-2H3,(H,22,24)/t13-/m1/s1.
What are the key properties of (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
(4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 339.37 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[5-(2-fluorophenyl)furan-2-yl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 136887537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).