2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine

C18H13FN4O — CID 22180658

IUPAC2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine
SMILESCOc1ccc(-c2c(-c3ccccc3F)nn3ccncc23)cn1
InChIInChI=1S/C18H13FN4O/c1-24-16-7-6-12(10-21-16)17-15-11-20-8-9-23(15)22-18(17)13-4-2-3-5-14(13)19/h2-11H,1H3
InChIKeyDHYQLNRHBNCIMD-UHFFFAOYSA-N
MW320.33 g/mol
LogP3.61
Rot. Bonds3

About 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine

2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine (PubChem CID 22180658) has the molecular formula C18H13FN4O and a molecular weight of 320.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine
PubChem CID22180658
Molecular FormulaC18H13FN4O
Molecular Weight320.33 g/mol
Exact Mass320.11
IUPAC Name2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine
SMILESCOc1ccc(-c2c(-c3ccccc3F)nn3ccncc23)cn1
InChIInChI=1S/C18H13FN4O/c1-24-16-7-6-12(10-21-16)17-15-11-20-8-9-23(15)22-18(17)13-4-2-3-5-14(13)19/h2-11H,1H3
InChIKeyDHYQLNRHBNCIMD-UHFFFAOYSA-N
XLogP3.61
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.33
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine?
The IUPAC name of 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine (CID 22180658) is 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine.
What is the SMILES notation for 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine?
The canonical SMILES for 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine is COc1ccc(-c2c(-c3ccccc3F)nn3ccncc23)cn1.
What is the InChIKey of 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine?
The InChIKey is DHYQLNRHBNCIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN4O/c1-24-16-7-6-12(10-21-16)17-15-11-20-8-9-23(15)22-18(17)13-4-2-3-5-14(13)19/h2-11H,1H3.
What are the key properties of 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine?
2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine has a molecular weight of 320.33 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-3-(6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyrazine is sourced from PubChem (CID 22180658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).