7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

C23H20FN3O — CID 21027369

IUPAC7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3c(OC4CCCC4)cccc3c2-c2ccncc2)cc1
InChIInChI=1S/C23H20FN3O/c24-18-10-8-17(9-11-18)23-22(16-12-14-25-15-13-16)20-6-3-7-21(27(20)26-23)28-19-4-1-2-5-19/h3,6-15,19H,1-2,4-5H2
InChIKeyMNPBHRLZOFHULS-UHFFFAOYSA-N
MW373.43 g/mol
LogP5.52
Rot. Bonds4

About 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (PubChem CID 21027369) has the molecular formula C23H20FN3O and a molecular weight of 373.43 g/mol. Its IUPAC name is 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
PubChem CID21027369
Molecular FormulaC23H20FN3O
Molecular Weight373.43 g/mol
Exact Mass373.16
IUPAC Name7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3c(OC4CCCC4)cccc3c2-c2ccncc2)cc1
InChIInChI=1S/C23H20FN3O/c24-18-10-8-17(9-11-18)23-22(16-12-14-25-15-13-16)20-6-3-7-21(27(20)26-23)28-19-4-1-2-5-19/h3,6-15,19H,1-2,4-5H2
InChIKeyMNPBHRLZOFHULS-UHFFFAOYSA-N
XLogP5.52
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.43
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CID 11581936
2-{4-[4-Pyridin-4-YL-1-(2,2,2-trifluoro-ethyl)-1H-pyrazol-3-YL]-phenoxymethyl}-quinoline
CID 11648276
2-[4-(1-Ethyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoline
CID 11682906
6-Fluoro-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 11669507
2-[[4-[1-(2-(18F)fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]quinoline
CID 46893367
Jnj-42259152
CID 51353528
2-[[4-[1-(2-Fluoroethyl)-4-pyridin-4-ylpyrazol-3-yl]phenoxy]methyl]quinoline
CID 57400861
6-(2-fluoro-6-methoxyphenyl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[4,3-c]pyridine
CID 155817682
US10034861, Example 165
CID 132273284
1-[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(3-pyridinylmethyl)methanamine
CID 16189779
3-[[4-[2-(2-Fluoroethoxy)phenyl]piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridine
CID 24823922
4-Fluoro-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 122193703

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (CID 21027369) is 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is Fc1ccc(-c2nn3c(OC4CCCC4)cccc3c2-c2ccncc2)cc1.
What is the InChIKey of 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The InChIKey is MNPBHRLZOFHULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O/c24-18-10-8-17(9-11-18)23-22(16-12-14-25-15-13-16)20-6-3-7-21(27(20)26-23)28-19-4-1-2-5-19/h3,6-15,19H,1-2,4-5H2.
What are the key properties of 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine has a molecular weight of 373.43 g/mol, XLogP of 5.52, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyloxy-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 21027369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).