6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine

C81H48Cl9F9N12 — CID 159482111

IUPAC6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
SMILESClc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.Clc1ccc2cc(-c3ccccc3Cl)nn2c1.Clc1cccc(-c2cc3ccc(Cl)cn3n2)c1.FC(F)(F)c1ccc(-c2cc3ccc(Cl)cn3n2)cc1.FC(F)(F)c1cccc(-c2cc3ccc(Cl)cn3n2)c1.FC(F)(F)c1ccccc1-c1cc2ccc(Cl)cn2n1
InChIInChI=1S/3C14H8ClF3N2.3C13H8Cl2N2/c15-11-5-6-12-7-13(19-20(12)8-11)9-1-3-10(4-2-9)14(16,17)18;15-11-4-5-12-7-13(19-20(12)8-11)9-2-1-3-10(6-9)14(16,17)18;15-9-5-6-10-7-13(19-20(10)8-9)11-3-1-2-4-12(11)14(16,17)18;14-10-3-1-9(2-4-10)13-7-12-6-5-11(15)8-17(12)16-13;14-10-3-1-2-9(6-10)13-7-12-5-4-11(15)8-17(12)16-13;14-9-5-6-10-7-13(16-17(10)8-9)11-3-1-2-4-12(11)15/h3*1-8H;3*1-8H
InChIKeyLXCZDVGCZKCKBR-UHFFFAOYSA-N
MW1679.42 g/mol
LogP26.94
Rot. Bonds6

About 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine

6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine (PubChem CID 159482111) has the molecular formula C81H48Cl9F9N12 and a molecular weight of 1679.42 g/mol. Its IUPAC name is 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
PubChem CID159482111
Molecular FormulaC81H48Cl9F9N12
Molecular Weight1679.42 g/mol
Exact Mass1674.12
IUPAC Name6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine
SMILESClc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.Clc1ccc2cc(-c3ccccc3Cl)nn2c1.Clc1cccc(-c2cc3ccc(Cl)cn3n2)c1.FC(F)(F)c1ccc(-c2cc3ccc(Cl)cn3n2)cc1.FC(F)(F)c1cccc(-c2cc3ccc(Cl)cn3n2)c1.FC(F)(F)c1ccccc1-c1cc2ccc(Cl)cn2n1
InChIInChI=1S/3C14H8ClF3N2.3C13H8Cl2N2/c15-11-5-6-12-7-13(19-20(12)8-11)9-1-3-10(4-2-9)14(16,17)18;15-11-4-5-12-7-13(19-20(12)8-11)9-2-1-3-10(6-9)14(16,17)18;15-9-5-6-10-7-13(19-20(10)8-9)11-3-1-2-4-12(11)14(16,17)18;14-10-3-1-9(2-4-10)13-7-12-6-5-11(15)8-17(12)16-13;14-10-3-1-2-9(6-10)13-7-12-5-4-11(15)8-17(12)16-13;14-9-5-6-10-7-13(16-17(10)8-9)11-3-1-2-4-12(11)15/h3*1-8H;3*1-8H
InChIKeyLXCZDVGCZKCKBR-UHFFFAOYSA-N
XLogP26.94
TPSA103.80 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms111
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001679.42
LogP ≤ 526.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine (CID 159482111) is 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine is Clc1ccc(-c2cc3ccc(Cl)cn3n2)cc1.Clc1ccc2cc(-c3ccccc3Cl)nn2c1.Clc1cccc(-c2cc3ccc(Cl)cn3n2)c1.FC(F)(F)c1ccc(-c2cc3ccc(Cl)cn3n2)cc1.FC(F)(F)c1cccc(-c2cc3ccc(Cl)cn3n2)c1.FC(F)(F)c1ccccc1-c1cc2ccc(Cl)cn2n1.
What is the InChIKey of 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine?
The InChIKey is LXCZDVGCZKCKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C14H8ClF3N2.3C13H8Cl2N2/c15-11-5-6-12-7-13(19-20(12)8-11)9-1-3-10(4-2-9)14(16,17)18;15-11-4-5-12-7-13(19-20(12)8-11)9-2-1-3-10(6-9)14(16,17)18;15-9-5-6-10-7-13(19-20(10)8-9)11-3-1-2-4-12(11)14(16,17)18;14-10-3-1-9(2-4-10)13-7-12-6-5-11(15)8-17(12)16-13;14-10-3-1-2-9(6-10)13-7-12-5-4-11(15)8-17(12)16-13;14-9-5-6-10-7-13(16-17(10)8-9)11-3-1-2-4-12(11)15/h3*1-8H;3*1-8H.
What are the key properties of 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine?
6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine has a molecular weight of 1679.42 g/mol, XLogP of 26.94, 6 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(2-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-(4-chlorophenyl)pyrazolo[1,5-a]pyridine;6-chloro-2-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine;6-chloro-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 159482111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).