5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide

C24H16ClF6N7O2 — CID 155252103

IUPAC5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide
SMILESNc1ncnn2c(-c3ccc(Cl)c(C(=O)N[C@@H]4CN(C(=O)c5c(F)cncc5F)C[C@@H]4F)c3)cc(C(F)(F)F)c12
InChIInChI=1S/C24H16ClF6N7O2/c25-13-2-1-10(18-4-12(24(29,30)31)20-21(32)34-9-35-38(18)20)3-11(13)22(39)36-17-8-37(7-16(17)28)23(40)19-14(26)5-33-6-15(19)27/h1-6,9,16-17H,7-8H2,(H,36,39)(H2,32,34,35)/t16-,17+/m0/s1
InChIKeyVBOJYKQDPOIYHX-DLBZAZTESA-N
MW583.88 g/mol
LogP3.92
Rot. Bonds4

About 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide

5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide (PubChem CID 155252103) has the molecular formula C24H16ClF6N7O2 and a molecular weight of 583.88 g/mol. Its IUPAC name is 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide.

Molecular Properties

Compound Name5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide
PubChem CID155252103
Molecular FormulaC24H16ClF6N7O2
Molecular Weight583.88 g/mol
Exact Mass583.10
IUPAC Name5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide
SMILESNc1ncnn2c(-c3ccc(Cl)c(C(=O)N[C@@H]4CN(C(=O)c5c(F)cncc5F)C[C@@H]4F)c3)cc(C(F)(F)F)c12
InChIInChI=1S/C24H16ClF6N7O2/c25-13-2-1-10(18-4-12(24(29,30)31)20-21(32)34-9-35-38(18)20)3-11(13)22(39)36-17-8-37(7-16(17)28)23(40)19-14(26)5-33-6-15(19)27/h1-6,9,16-17H,7-8H2,(H,36,39)(H2,32,34,35)/t16-,17+/m0/s1
InChIKeyVBOJYKQDPOIYHX-DLBZAZTESA-N
XLogP3.92
TPSA118.51 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500583.88
LogP ≤ 53.92
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]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide?
The IUPAC name of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide (CID 155252103) is 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide.
What is the SMILES notation for 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide?
The canonical SMILES for 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide is Nc1ncnn2c(-c3ccc(Cl)c(C(=O)N[C@@H]4CN(C(=O)c5c(F)cncc5F)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]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide?
The InChIKey is VBOJYKQDPOIYHX-DLBZAZTESA-N. The full InChI is InChI=1S/C24H16ClF6N7O2/c25-13-2-1-10(18-4-12(24(29,30)31)20-21(32)34-9-35-38(18)20)3-11(13)22(39)36-17-8-37(7-16(17)28)23(40)19-14(26)5-33-6-15(19)27/h1-6,9,16-17H,7-8H2,(H,36,39)(H2,32,34,35)/t16-,17+/m0/s1.
What are the key properties of 5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide?
5-[4-amino-5-(trifluoromethyl)pyrrolo[2,1-f][1,2,4]triazin-7-yl]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide has a molecular weight of 583.88 g/mol, XLogP of 3.92, 4 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]-2-chloro-N-[(3R,4S)-1-(3,5-difluoropyridine-4-carbonyl)-4-fluoropyrrolidin-3-yl]benzamide is sourced from PubChem (CID 155252103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).