5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide

C23H18F8N6O3 — CID 155252833

IUPAC5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide
SMILESNc1ncnn2c(-c3ccc(OC(F)(F)F)c(C(=O)N[C@@H]4CN(C(=O)C5(F)CC5)C[C@@H]4F)c3)cc(C(F)(F)F)c12
InChIInChI=1S/C23H18F8N6O3/c24-13-7-36(20(39)21(25)3-4-21)8-14(13)35-19(38)11-5-10(1-2-16(11)40-23(29,30)31)15-6-12(22(26,27)28)17-18(32)33-9-34-37(15)17/h1-2,5-6,9,13-14H,3-4,7-8H2,(H,35,38)(H2,32,33,34)/t13-,14+/m0/s1
InChIKeyODIUGQKMVPHTOH-UONOGXRCSA-N
MW578.42 g/mol
LogP3.68
Rot. Bonds5

About 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide

5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide (PubChem CID 155252833) has the molecular formula C23H18F8N6O3 and a molecular weight of 578.42 g/mol. Its IUPAC name is 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide.

Molecular Properties

Compound Name5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide
PubChem CID155252833
Molecular FormulaC23H18F8N6O3
Molecular Weight578.42 g/mol
Exact Mass578.13
IUPAC Name5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide
SMILESNc1ncnn2c(-c3ccc(OC(F)(F)F)c(C(=O)N[C@@H]4CN(C(=O)C5(F)CC5)C[C@@H]4F)c3)cc(C(F)(F)F)c12
InChIInChI=1S/C23H18F8N6O3/c24-13-7-36(20(39)21(25)3-4-21)8-14(13)35-19(38)11-5-10(1-2-16(11)40-23(29,30)31)15-6-12(22(26,27)28)17-18(32)33-9-34-37(15)17/h1-2,5-6,9,13-14H,3-4,7-8H2,(H,35,38)(H2,32,33,34)/t13-,14+/m0/s1
InChIKeyODIUGQKMVPHTOH-UONOGXRCSA-N
XLogP3.68
TPSA114.85 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500578.42
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide?
The IUPAC name of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide (CID 155252833) is 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide.
What is the SMILES notation for 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide?
The canonical SMILES for 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide is Nc1ncnn2c(-c3ccc(OC(F)(F)F)c(C(=O)N[C@@H]4CN(C(=O)C5(F)CC5)C[C@@H]4F)c3)cc(C(F)(F)F)c12.
What is the InChIKey of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide?
The InChIKey is ODIUGQKMVPHTOH-UONOGXRCSA-N. The full InChI is InChI=1S/C23H18F8N6O3/c24-13-7-36(20(39)21(25)3-4-21)8-14(13)35-19(38)11-5-10(1-2-16(11)40-23(29,30)31)15-6-12(22(26,27)28)17-18(32)33-9-34-37(15)17/h1-2,5-6,9,13-14H,3-4,7-8H2,(H,35,38)(H2,32,33,34)/t13-,14+/m0/s1.
What are the key properties of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide?
5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide has a molecular weight of 578.42 g/mol, XLogP of 3.68, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(1-fluorocyclopropanecarbonyl)pyrrolidin-3-yl]-2-(trifluoromethoxy)benzamide is sourced from PubChem (CID 155252833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).