2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone

C23H24ClF3N4O — CID 158929316

IUPAC2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone
SMILESCc1nc(C(F)(F)F)c2n1C(C(=O)Cc1cnn(-c3ccc(Cl)cc3)c1C(C)C)CCC2
InChIInChI=1S/C23H24ClF3N4O/c1-13(2)21-15(12-28-31(21)17-9-7-16(24)8-10-17)11-20(32)18-5-4-6-19-22(23(25,26)27)29-14(3)30(18)19/h7-10,12-13,18H,4-6,11H2,1-3H3
InChIKeyJIVNOLAYTXXQCX-UHFFFAOYSA-N
MW464.92 g/mol
LogP5.86
Rot. Bonds5

About 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone

2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone (PubChem CID 158929316) has the molecular formula C23H24ClF3N4O and a molecular weight of 464.92 g/mol. Its IUPAC name is 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone.

Molecular Properties

Compound Name2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone
PubChem CID158929316
Molecular FormulaC23H24ClF3N4O
Molecular Weight464.92 g/mol
Exact Mass464.16
IUPAC Name2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone
SMILESCc1nc(C(F)(F)F)c2n1C(C(=O)Cc1cnn(-c3ccc(Cl)cc3)c1C(C)C)CCC2
InChIInChI=1S/C23H24ClF3N4O/c1-13(2)21-15(12-28-31(21)17-9-7-16(24)8-10-17)11-20(32)18-5-4-6-19-22(23(25,26)27)29-14(3)30(18)19/h7-10,12-13,18H,4-6,11H2,1-3H3
InChIKeyJIVNOLAYTXXQCX-UHFFFAOYSA-N
XLogP5.86
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.92
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone 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

US11633395, Example 5
CID 142598736
(1-{[3-(3-chlorophenyl)-1-methyl-1H-pyrazol-4-yl]methyl}piperidin-3-yl)(1-methyl-1H-imidazol-2-yl)methanone
CID 16190037
US11633395, Example 6
CID 142598716
2-(2-Chloro-6-fluorophenyl)-1-(3-{3-methyl-3H-imidazo[4,5-C]pyridin-2-YL}pyrrolidin-1-YL)ethan-1-one
CID 83275832
US20250092066, Example 16
CID 176510920
2-(3-Chlorophenyl)-1-{3-[3-(propan-2-YL)-3H-imidazo[4,5-C]pyridin-2-YL]pyrrolidin-1-YL}ethan-1-one
CID 83272934
1-[[6-Chloro-2-(trifluoromethyl)imidazo[1,2-b]pyridazin-3-yl]methyl]-4-phenylpyrrolidin-2-one
CID 15952754
1-[2-[[2-(3-Chlorophenyl)pyrazol-3-yl]methyl]-1-ethylbenzimidazol-5-yl]-2,2,2-trifluoroethanone
CID 20811892
1-[[1-(4-Chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]methyl]-8-ethyl-7-methyl-3-propylpurine-2,6-dione
CID 25061853
1-[(4-Chlorophenyl)methyl]-3-[[1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]methyl]-8-ethyl-7-methylpurine-2,6-dione
CID 57550131
1-(4-chlorophenyl)-3-(4-methylbenzoyl)-5-[3-[2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propylamino]pyrazole-4-carbonitrile
CID 57904672
(4S)-4-(5-chloro-2-pyridinyl)-5,5,5-trifluoro-1-[4-(3-methylimidazol-4-yl)phenyl]pentan-2-one
CID 58255228

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone?
The IUPAC name of 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone (CID 158929316) is 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone.
What is the SMILES notation for 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone?
The canonical SMILES for 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone is Cc1nc(C(F)(F)F)c2n1C(C(=O)Cc1cnn(-c3ccc(Cl)cc3)c1C(C)C)CCC2.
What is the InChIKey of 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone?
The InChIKey is JIVNOLAYTXXQCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClF3N4O/c1-13(2)21-15(12-28-31(21)17-9-7-16(24)8-10-17)11-20(32)18-5-4-6-19-22(23(25,26)27)29-14(3)30(18)19/h7-10,12-13,18H,4-6,11H2,1-3H3.
What are the key properties of 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone?
2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone has a molecular weight of 464.92 g/mol, XLogP of 5.86, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-chlorophenyl)-5-propan-2-ylpyrazol-4-yl]-1-[3-methyl-1-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]ethanone is sourced from PubChem (CID 158929316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).