3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide

C24H21F7N6O2 — CID 155252701

IUPAC3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide
SMILESNc1ncnn2c(-c3cc(C(=O)N[C@@H]4CN(C(=O)C5CCC(F)(F)C5)C[C@@H]4F)ccc3F)cc(C(F)(F)F)c12
InChIInChI=1S/C24H21F7N6O2/c25-15-2-1-11(5-13(15)18-6-14(24(29,30)31)19-20(32)33-10-34-37(18)19)21(38)35-17-9-36(8-16(17)26)22(39)12-3-4-23(27,28)7-12/h1-2,5-6,10,12,16-17H,3-4,7-9H2,(H,35,38)(H2,32,33,34)/t12?,16-,17+/m0/s1
InChIKeyZAIHUSLPCUTQEM-CRRZLINXSA-N
MW558.46 g/mol
LogP3.85
Rot. Bonds4

About 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide

3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide (PubChem CID 155252701) has the molecular formula C24H21F7N6O2 and a molecular weight of 558.46 g/mol. Its IUPAC name is 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide.

Molecular Properties

Compound Name3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide
PubChem CID155252701
Molecular FormulaC24H21F7N6O2
Molecular Weight558.46 g/mol
Exact Mass558.16
IUPAC Name3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide
SMILESNc1ncnn2c(-c3cc(C(=O)N[C@@H]4CN(C(=O)C5CCC(F)(F)C5)C[C@@H]4F)ccc3F)cc(C(F)(F)F)c12
InChIInChI=1S/C24H21F7N6O2/c25-15-2-1-11(5-13(15)18-6-14(24(29,30)31)19-20(32)33-10-34-37(18)19)21(38)35-17-9-36(8-16(17)26)22(39)12-3-4-23(27,28)7-12/h1-2,5-6,10,12,16-17H,3-4,7-9H2,(H,35,38)(H2,32,33,34)/t12?,16-,17+/m0/s1
InChIKeyZAIHUSLPCUTQEM-CRRZLINXSA-N
XLogP3.85
TPSA105.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500558.46
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide?
The IUPAC name of 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide (CID 155252701) is 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide.
What is the SMILES notation for 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide?
The canonical SMILES for 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide is Nc1ncnn2c(-c3cc(C(=O)N[C@@H]4CN(C(=O)C5CCC(F)(F)C5)C[C@@H]4F)ccc3F)cc(C(F)(F)F)c12.
What is the InChIKey of 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide?
The InChIKey is ZAIHUSLPCUTQEM-CRRZLINXSA-N. The full InChI is InChI=1S/C24H21F7N6O2/c25-15-2-1-11(5-13(15)18-6-14(24(29,30)31)19-20(32)33-10-34-37(18)19)21(38)35-17-9-36(8-16(17)26)22(39)12-3-4-23(27,28)7-12/h1-2,5-6,10,12,16-17H,3-4,7-9H2,(H,35,38)(H2,32,33,34)/t12?,16-,17+/m0/s1.
What are the key properties of 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide?
3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide has a molecular weight of 558.46 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclopentanecarbonyl)-4-fluoropyrrolidin-3-yl]-4-fluorobenzamide is sourced from PubChem (CID 155252701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).