[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone

C23H14FN3O2 — CID 10156783

IUPAC[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone
SMILESO=C(c1ccco1)c1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12
InChIInChI=1S/C23H14FN3O2/c24-17-8-6-16(7-9-17)22-21(15-10-12-25-13-11-15)18-3-1-4-19(27(18)26-22)23(28)20-5-2-14-29-20/h1-14H
InChIKeyYBPCXMJDJSOWCL-UHFFFAOYSA-N
MW383.38 g/mol
LogP5.03
Rot. Bonds4

About [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone

[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone (PubChem CID 10156783) has the molecular formula C23H14FN3O2 and a molecular weight of 383.38 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone
PubChem CID10156783
Molecular FormulaC23H14FN3O2
Molecular Weight383.38 g/mol
Exact Mass383.11
IUPAC Name[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone
SMILESO=C(c1ccco1)c1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12
InChIInChI=1S/C23H14FN3O2/c24-17-8-6-16(7-9-17)22-21(15-10-12-25-13-11-15)18-3-1-4-19(27(18)26-22)23(28)20-5-2-14-29-20/h1-14H
InChIKeyYBPCXMJDJSOWCL-UHFFFAOYSA-N
XLogP5.03
TPSA60.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.38
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1-Methyl-1H-pyrazol-4-yl)-3-(3-(pyridin-4-yl)phenyl)furo[3,2-b]pyridine
CID 155891794
1-(2-furyl)-3-[1-phenyl-3-(3-pyridinyl)-1H-pyrazol-4-yl]-2-propen-1-one
CID 5337414
3-[3-(1-Methylpiperidin-4-yl)phenyl]-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
CID 162647029
5-(1-Methylpyrazol-4-yl)-3-(3-piperidin-4-ylphenyl)furo[3,2-b]pyridine
CID 162670405
[5-[1-[(2-Fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-3-yl]furan-2-yl]methanol
CID 44378974
3-(4-Tert-butylphenyl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
CID 162650130
3-(4-Tert-butylphenyl)-5-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]furo[3,2-b]pyridine
CID 162672428
3-([1,1'-Biphenyl]-2-yl)-5-(1-methyl-1H-pyrazol-4-yl)furo[3,2-b]pyridine
CID 118493250
3-(3-Cyclobutylphenyl)-5-(1-methylpyrazol-4-yl)furo[3,2-b]pyridine
CID 135567467
Furan-2-yl-(2-methylindolizin-3-yl)methanone
CID 2373193
{5-[1-(2-Furylcarbonyl)-4-piperidyl]pyrazolo[1,5-a]pyridin-3-yl}(1-pyrrolidinyl)methanone
CID 53041281
Furan-2-yl-[4-[3-(piperidine-1-carbonyl)pyrazolo[1,5-a]pyridin-5-yl]piperidin-1-yl]methanone
CID 53041291

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone?
The IUPAC name of [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone (CID 10156783) is [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone.
What is the SMILES notation for [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone?
The canonical SMILES for [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone is O=C(c1ccco1)c1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12.
What is the InChIKey of [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone?
The InChIKey is YBPCXMJDJSOWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14FN3O2/c24-17-8-6-16(7-9-17)22-21(15-10-12-25-13-11-15)18-3-1-4-19(27(18)26-22)23(28)20-5-2-14-29-20/h1-14H.
What are the key properties of [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone?
[2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone has a molecular weight of 383.38 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridin-7-yl]-(furan-2-yl)methanone is sourced from PubChem (CID 10156783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).