[4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone

C18H17FN4O — CID 20868512

IUPAC[4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone
SMILESO=C(c1cc2ccccn2n1)N1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C18H17FN4O/c19-14-4-6-15(7-5-14)21-9-11-22(12-10-21)18(24)17-13-16-3-1-2-8-23(16)20-17/h1-8,13H,9-12H2
InChIKeyYEOXAEUTQHDSTK-UHFFFAOYSA-N
MW324.36 g/mol
LogP2.44
Rot. Bonds2

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

[4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone (PubChem CID 20868512) has the molecular formula C18H17FN4O and a molecular weight of 324.36 g/mol. Its IUPAC name is [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone.

Molecular Properties

Compound Name[4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone
PubChem CID20868512
Molecular FormulaC18H17FN4O
Molecular Weight324.36 g/mol
Exact Mass324.14
IUPAC Name[4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone
SMILESO=C(c1cc2ccccn2n1)N1CCN(c2ccc(F)cc2)CC1
InChIInChI=1S/C18H17FN4O/c19-14-4-6-15(7-5-14)21-9-11-22(12-10-21)18(24)17-13-16-3-1-2-8-23(16)20-17/h1-8,13H,9-12H2
InChIKeyYEOXAEUTQHDSTK-UHFFFAOYSA-N
XLogP2.44
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone?
The IUPAC name of [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone (CID 20868512) is [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone.
What is the SMILES notation for [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone?
The canonical SMILES for [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone is O=C(c1cc2ccccn2n1)N1CCN(c2ccc(F)cc2)CC1.
What is the InChIKey of [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone?
The InChIKey is YEOXAEUTQHDSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN4O/c19-14-4-6-15(7-5-14)21-9-11-22(12-10-21)18(24)17-13-16-3-1-2-8-23(16)20-17/h1-8,13H,9-12H2.
What are the key properties of [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone?
[4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone has a molecular weight of 324.36 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)piperazin-1-yl]-pyrazolo[1,5-a]pyridin-2-ylmethanone is sourced from PubChem (CID 20868512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).