5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine

C13H7BrClFN2 — CID 156787749

IUPAC5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine
SMILESFc1cccc(-c2cnn3ccc(Br)cc23)c1Cl
InChIInChI=1S/C13H7BrClFN2/c14-8-4-5-18-12(6-8)10(7-17-18)9-2-1-3-11(16)13(9)15/h1-7H
InChIKeyNVJGFYIQPLFLRC-UHFFFAOYSA-N
MW325.57 g/mol
LogP4.56
Rot. Bonds1

About 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine

5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine (PubChem CID 156787749) has the molecular formula C13H7BrClFN2 and a molecular weight of 325.57 g/mol. Its IUPAC name is 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine
PubChem CID156787749
Molecular FormulaC13H7BrClFN2
Molecular Weight325.57 g/mol
Exact Mass323.95
IUPAC Name5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine
SMILESFc1cccc(-c2cnn3ccc(Br)cc23)c1Cl
InChIInChI=1S/C13H7BrClFN2/c14-8-4-5-18-12(6-8)10(7-17-18)9-2-1-3-11(16)13(9)15/h1-7H
InChIKeyNVJGFYIQPLFLRC-UHFFFAOYSA-N
XLogP4.56
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.57
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-5-fluoropyrazolo[1,5-a]pyridine
CID 130065887
6-bromo-2-(2-chloro-3-fluorophenyl)-1H-benzimidazole
CID 81454880
1,2-dibromo-4-(2-chloro-3-fluorophenyl)benzene
CID 54452365
4-(2-chloro-3-fluorophenyl)-3-fluorobenzonitrile
CID 142565604
4-(3-bromophenyl)-5-(2-chloro-3-fluorophenyl)-1H-pyrazol-3-amine
CID 81454272
2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)propan-1-amine
CID 83900924
2-(2-chloro-3-fluorophenyl)-4-fluorobenzonitrile
CID 166879385
3-bromo-5-chloro-6-fluoropyrazolo[1,5-a]pyridine
CID 130066078
4-bromo-2-(2-chloro-3-fluorophenyl)-1H-benzimidazole
CID 114271483
4-(4-bromophenyl)-3-(2-chloro-3-fluorophenyl)-1,2-oxazol-5-amine
CID 81454071
6-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazolo[4,3-b]pyridin-3-amine
CID 142703146
4-bromo-5-chloropyrazolo[1,5-a]pyridine
CID 130065919

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine (CID 156787749) is 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine is Fc1cccc(-c2cnn3ccc(Br)cc23)c1Cl.
What is the InChIKey of 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine?
The InChIKey is NVJGFYIQPLFLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrClFN2/c14-8-4-5-18-12(6-8)10(7-17-18)9-2-1-3-11(16)13(9)15/h1-7H.
What are the key properties of 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine?
5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine has a molecular weight of 325.57 g/mol, XLogP of 4.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(2-chloro-3-fluorophenyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 156787749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).