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

C19H15FN4O — CID 22180672

IUPAC1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one
SMILESCCn1cc(-c2c(-c3ccc(F)cc3)nn3ccncc23)ccc1=O
InChIInChI=1S/C19H15FN4O/c1-2-23-12-14(5-8-17(23)25)18-16-11-21-9-10-24(16)22-19(18)13-3-6-15(20)7-4-13/h3-12H,2H2,1H3
InChIKeyBDQPHFVWFUYDED-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.38
Rot. Bonds3

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

1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one (PubChem CID 22180672) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one
PubChem CID22180672
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one
SMILESCCn1cc(-c2c(-c3ccc(F)cc3)nn3ccncc23)ccc1=O
InChIInChI=1S/C19H15FN4O/c1-2-23-12-14(5-8-17(23)25)18-16-11-21-9-10-24(16)22-19(18)13-3-6-15(20)7-4-13/h3-12H,2H2,1H3
InChIKeyBDQPHFVWFUYDED-UHFFFAOYSA-N
XLogP3.38
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one?
The IUPAC name of 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one (CID 22180672) is 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one.
What is the SMILES notation for 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one?
The canonical SMILES for 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one is CCn1cc(-c2c(-c3ccc(F)cc3)nn3ccncc23)ccc1=O.
What is the InChIKey of 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one?
The InChIKey is BDQPHFVWFUYDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-2-23-12-14(5-8-17(23)25)18-16-11-21-9-10-24(16)22-19(18)13-3-6-15(20)7-4-13/h3-12H,2H2,1H3.
What are the key properties of 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one?
1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one has a molecular weight of 334.35 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-3-yl]pyridin-2-one is sourced from PubChem (CID 22180672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).