2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine

C13H9FN2 — CID 22174846

IUPAC2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2cc3ccccn3n2)cc1
InChIInChI=1S/C13H9FN2/c14-11-6-4-10(5-7-11)13-9-12-3-1-2-8-16(12)15-13/h1-9H
InChIKeyVQUNMLKSMQJXNQ-UHFFFAOYSA-N
MW212.23 g/mol
LogP3.14
Rot. Bonds1

About 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine

2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine (PubChem CID 22174846) has the molecular formula C13H9FN2 and a molecular weight of 212.23 g/mol. Its IUPAC name is 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine
PubChem CID22174846
Molecular FormulaC13H9FN2
Molecular Weight212.23 g/mol
Exact Mass212.07
IUPAC Name2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2cc3ccccn3n2)cc1
InChIInChI=1S/C13H9FN2/c14-11-6-4-10(5-7-11)13-9-12-3-1-2-8-16(12)15-13/h1-9H
InChIKeyVQUNMLKSMQJXNQ-UHFFFAOYSA-N
XLogP3.14
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.23
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
Besipirdine
CID 60691
Nerispirdine
CID 3081185
Pyrazolo(1,5-a)pyridine
CID 67507
3-pyridin-4-yl-1H-indazole
CID 12412578
1-benzyl-1H-indazole
CID 797066
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
CID 3575503
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
2-(4-fluorophenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 9858084
(2S)-1-(6-fluoroindazol-1-yl)propan-2-amine
CID 9859429

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine (CID 22174846) is 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine is Fc1ccc(-c2cc3ccccn3n2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is VQUNMLKSMQJXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN2/c14-11-6-4-10(5-7-11)13-9-12-3-1-2-8-16(12)15-13/h1-9H.
What are the key properties of 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine?
2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine has a molecular weight of 212.23 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 22174846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).