6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine

C45H27Cl2F5N8 — CID 158794093

IUPAC6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1ccc(-c2cnc3ccc(-c4ccnn4-c4ccc(Cl)cc4)cn23)cc1.Fc1ccc(-c2cnc3ccc(-c4ccnn4-c4ccc(Cl)cc4)cn23)c(F)c1
InChIInChI=1S/C23H14ClF3N4.C22H13ClF2N4/c24-18-6-8-19(9-7-18)31-20(11-12-29-31)16-3-10-22-28-13-21(30(22)14-16)15-1-4-17(5-2-15)23(25,26)27;23-15-2-5-17(6-3-15)29-20(9-10-27-29)14-1-8-22-26-12-21(28(22)13-14)18-7-4-16(24)11-19(18)25/h1-14H;1-13H
InChIKeyISQNLAMZPPJUOM-UHFFFAOYSA-N
MW845.66 g/mol
LogP12.31
Rot. Bonds6

About 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine

6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 158794093) has the molecular formula C45H27Cl2F5N8 and a molecular weight of 845.66 g/mol. Its IUPAC name is 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
PubChem CID158794093
Molecular FormulaC45H27Cl2F5N8
Molecular Weight845.66 g/mol
Exact Mass844.17
IUPAC Name6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1ccc(-c2cnc3ccc(-c4ccnn4-c4ccc(Cl)cc4)cn23)cc1.Fc1ccc(-c2cnc3ccc(-c4ccnn4-c4ccc(Cl)cc4)cn23)c(F)c1
InChIInChI=1S/C23H14ClF3N4.C22H13ClF2N4/c24-18-6-8-19(9-7-18)31-20(11-12-29-31)16-3-10-22-28-13-21(30(22)14-16)15-1-4-17(5-2-15)23(25,26)27;23-15-2-5-17(6-3-15)29-20(9-10-27-29)14-1-8-22-26-12-21(28(22)13-14)18-7-4-16(24)11-19(18)25/h1-14H;1-13H
InChIKeyISQNLAMZPPJUOM-UHFFFAOYSA-N
XLogP12.31
TPSA70.24 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500845.66
LogP ≤ 512.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(2-Chlorophenyl)-9-(4-chlorophenyl)-6-[4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]purine
CID 135156161
US11420970, Example 249
CID 156073197
N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazol-4-yl]-2,2,2-trifluoroethanamine
CID 156152475
2-[2-(2-Chloro-4-fluorophenyl)imidazo[1,2-a]pyrimidin-7-yl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 145950382
6-(1-Benzylpyrazol-4-yl)-3-(4-chlorophenyl)imidazo[1,2-a]pyrazine
CID 155545049
1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-[[1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]methyl]-2,2,2-trifluoroethanamine
CID 156152442
7-[[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
CID 121313104
US9725449, Example 259
CID 122686488
US9777003, Example 190
CID 118159707
US9777003, Example 189
CID 118159765
1-[[1-(3-Chloro-4-fluorophenyl)triazol-4-yl]methyl]-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-3-amine
CID 76310693
6-(1-Benzylpyrazol-4-yl)-3-(2-chlorophenyl)imidazo[1,2-a]pyrazine
CID 155548210

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine (CID 158794093) is 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine is FC(F)(F)c1ccc(-c2cnc3ccc(-c4ccnn4-c4ccc(Cl)cc4)cn23)cc1.Fc1ccc(-c2cnc3ccc(-c4ccnn4-c4ccc(Cl)cc4)cn23)c(F)c1.
What is the InChIKey of 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is ISQNLAMZPPJUOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14ClF3N4.C22H13ClF2N4/c24-18-6-8-19(9-7-18)31-20(11-12-29-31)16-3-10-22-28-13-21(30(22)14-16)15-1-4-17(5-2-15)23(25,26)27;23-15-2-5-17(6-3-15)29-20(9-10-27-29)14-1-8-22-26-12-21(28(22)13-14)18-7-4-16(24)11-19(18)25/h1-14H;1-13H.
What are the key properties of 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine?
6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 845.66 g/mol, XLogP of 12.31, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-(2,4-difluorophenyl)imidazo[1,2-a]pyridine;6-[2-(4-chlorophenyl)pyrazol-3-yl]-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 158794093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).