1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone

C28H25F4N3O — CID 166917312

IUPAC1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CCC(Cc2ccc(C(F)(F)F)cc2)(c2cc3cnn(-c4ccc(F)cc4)c3cc2C)C1
InChIInChI=1S/C28H25F4N3O/c1-18-13-26-21(16-33-35(26)24-9-7-23(29)8-10-24)14-25(18)27(11-12-34(17-27)19(2)36)15-20-3-5-22(6-4-20)28(30,31)32/h3-10,13-14,16H,11-12,15,17H2,1-2H3
InChIKeyFXXVVIJYOMYURX-UHFFFAOYSA-N
MW495.52 g/mol
LogP6.22
Rot. Bonds4

About 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone

1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone (PubChem CID 166917312) has the molecular formula C28H25F4N3O and a molecular weight of 495.52 g/mol. Its IUPAC name is 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone
PubChem CID166917312
Molecular FormulaC28H25F4N3O
Molecular Weight495.52 g/mol
Exact Mass495.19
IUPAC Name1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CCC(Cc2ccc(C(F)(F)F)cc2)(c2cc3cnn(-c4ccc(F)cc4)c3cc2C)C1
InChIInChI=1S/C28H25F4N3O/c1-18-13-26-21(16-33-35(26)24-9-7-23(29)8-10-24)14-25(18)27(11-12-34(17-27)19(2)36)15-20-3-5-22(6-4-20)28(30,31)32/h3-10,13-14,16H,11-12,15,17H2,1-2H3
InChIKeyFXXVVIJYOMYURX-UHFFFAOYSA-N
XLogP6.22
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500495.52
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3,3,3-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]propanamide
CID 59251119
1-{4-[1-(3-aminomethylphenyl)-7-fluoro-3-methyl-1H-indazol-6-yl]phenyl}pyrrolidin-2-one
CID 11509879
1-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]-3-(2,2,2-trifluoroethyl)urea
CID 24936312
2,2,2-trifluoro-N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]acetamide
CID 24936446
1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)-4-para-tolylpyridin-2(1H)-one
CID 25205153
4-(naphthalen-2-yl)-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one
CID 25205317
1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)-4-(4-(trifluoromethyl)phenyl)pyridin-2(1H)-one
CID 25205318
1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)-4-ortho-tolylpyridin-2(1H)-one
CID 25205493
4-(2-fluoro-4-(trifluoromethyl)phenyl)-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one
CID 25206616
(5Z)-5-({1-[2,4-Bis(trifluoromethyl)benzyl]-1H-indazol-5-yl}methylidene)-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione
CID 58530407
N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]-2,2-dimethylpropanamide
CID 59251075
N-[(3S)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenylpropyl]-3,3-dimethylbutanamide
CID 59251088

Frequently Asked Questions

What is the IUPAC name of 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone?
The IUPAC name of 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone (CID 166917312) is 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone?
The canonical SMILES for 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone is CC(=O)N1CCC(Cc2ccc(C(F)(F)F)cc2)(c2cc3cnn(-c4ccc(F)cc4)c3cc2C)C1.
What is the InChIKey of 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone?
The InChIKey is FXXVVIJYOMYURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25F4N3O/c1-18-13-26-21(16-33-35(26)24-9-7-23(29)8-10-24)14-25(18)27(11-12-34(17-27)19(2)36)15-20-3-5-22(6-4-20)28(30,31)32/h3-10,13-14,16H,11-12,15,17H2,1-2H3.
What are the key properties of 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone?
1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone has a molecular weight of 495.52 g/mol, XLogP of 6.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[1-(4-fluorophenyl)-6-methylindazol-5-yl]-3-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 166917312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).