[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone

C20H13FN2O — CID 134851224

IUPAC[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
SMILESO=C(c1ccccc1)c1c(-c2ccc(F)cc2)nn2ccccc12
InChIInChI=1S/C20H13FN2O/c21-16-11-9-14(10-12-16)19-18(17-8-4-5-13-23(17)22-19)20(24)15-6-2-1-3-7-15/h1-13H
InChIKeySAFKQKOEXUDCCX-UHFFFAOYSA-N
MW316.34 g/mol
LogP4.37
Rot. Bonds3

About [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone

[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone (PubChem CID 134851224) has the molecular formula C20H13FN2O and a molecular weight of 316.34 g/mol. Its IUPAC name is [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
PubChem CID134851224
Molecular FormulaC20H13FN2O
Molecular Weight316.34 g/mol
Exact Mass316.10
IUPAC Name[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone
SMILESO=C(c1ccccc1)c1c(-c2ccc(F)cc2)nn2ccccc12
InChIInChI=1S/C20H13FN2O/c21-16-11-9-14(10-12-16)19-18(17-8-4-5-13-23(17)22-19)20(24)15-6-2-1-3-7-15/h1-13H
InChIKeySAFKQKOEXUDCCX-UHFFFAOYSA-N
XLogP4.37
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The IUPAC name of [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone (CID 134851224) is [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone.
What is the SMILES notation for [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The canonical SMILES for [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone is O=C(c1ccccc1)c1c(-c2ccc(F)cc2)nn2ccccc12.
What is the InChIKey of [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
The InChIKey is SAFKQKOEXUDCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN2O/c21-16-11-9-14(10-12-16)19-18(17-8-4-5-13-23(17)22-19)20(24)15-6-2-1-3-7-15/h1-13H.
What are the key properties of [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone?
[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone has a molecular weight of 316.34 g/mol, XLogP of 4.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-phenylmethanone is sourced from PubChem (CID 134851224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).