5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one

C20H17FN2O2 — CID 118706955

IUPAC5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one
SMILESO=C1c2cc(OCc3ccccc3)nn2CCC1c1ccc(F)cc1
InChIInChI=1S/C20H17FN2O2/c21-16-8-6-15(7-9-16)17-10-11-23-18(20(17)24)12-19(22-23)25-13-14-4-2-1-3-5-14/h1-9,12,17H,10-11,13H2
InChIKeyMJMDGAOVNJPSIR-UHFFFAOYSA-N
MW336.37 g/mol
LogP3.97
Rot. Bonds4

About 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one

5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one (PubChem CID 118706955) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one.

Molecular Properties

Compound Name5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one
PubChem CID118706955
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one
SMILESO=C1c2cc(OCc3ccccc3)nn2CCC1c1ccc(F)cc1
InChIInChI=1S/C20H17FN2O2/c21-16-8-6-15(7-9-16)17-10-11-23-18(20(17)24)12-19(22-23)25-13-14-4-2-1-3-5-14/h1-9,12,17H,10-11,13H2
InChIKeyMJMDGAOVNJPSIR-UHFFFAOYSA-N
XLogP3.97
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one?
The IUPAC name of 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one (CID 118706955) is 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one.
What is the SMILES notation for 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one?
The canonical SMILES for 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one is O=C1c2cc(OCc3ccccc3)nn2CCC1c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one?
The InChIKey is MJMDGAOVNJPSIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c21-16-8-6-15(7-9-16)17-10-11-23-18(20(17)24)12-19(22-23)25-13-14-4-2-1-3-5-14/h1-9,12,17H,10-11,13H2.
What are the key properties of 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one?
5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one has a molecular weight of 336.37 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-2-phenylmethoxy-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one is sourced from PubChem (CID 118706955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).