5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide

C32H32F5N7O2 — CID 155252299

IUPAC5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide
SMILESCc1ccc(-c2cc(CN3CCC(C(F)(F)F)CC3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)c2ccccc2F)C[C@@H]1F
InChIInChI=1S/C32H32F5N7O2/c1-18-6-7-19(12-23(18)30(45)41-26-16-43(15-25(26)34)31(46)22-4-2-3-5-24(22)33)27-13-20(28-29(38)39-17-40-44(27)28)14-42-10-8-21(9-11-42)32(35,36)37/h2-7,12-13,17,21,25-26H,8-11,14-16H2,1H3,(H,41,45)(H2,38,39,40)/t25-,26+/m0/s1
InChIKeyHGWZKEVEMYKEJI-IZZNHLLZSA-N
MW641.65 g/mol
LogP4.79
Rot. Bonds6

About 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide

5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide (PubChem CID 155252299) has the molecular formula C32H32F5N7O2 and a molecular weight of 641.65 g/mol. Its IUPAC name is 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide.

Molecular Properties

Compound Name5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide
PubChem CID155252299
Molecular FormulaC32H32F5N7O2
Molecular Weight641.65 g/mol
Exact Mass641.25
IUPAC Name5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide
SMILESCc1ccc(-c2cc(CN3CCC(C(F)(F)F)CC3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)c2ccccc2F)C[C@@H]1F
InChIInChI=1S/C32H32F5N7O2/c1-18-6-7-19(12-23(18)30(45)41-26-16-43(15-25(26)34)31(46)22-4-2-3-5-24(22)33)27-13-20(28-29(38)39-17-40-44(27)28)14-42-10-8-21(9-11-42)32(35,36)37/h2-7,12-13,17,21,25-26H,8-11,14-16H2,1H3,(H,41,45)(H2,38,39,40)/t25-,26+/m0/s1
InChIKeyHGWZKEVEMYKEJI-IZZNHLLZSA-N
XLogP4.79
TPSA108.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms46
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500641.65
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide?
The IUPAC name of 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide (CID 155252299) is 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide.
What is the SMILES notation for 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide?
The canonical SMILES for 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide is Cc1ccc(-c2cc(CN3CCC(C(F)(F)F)CC3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)c2ccccc2F)C[C@@H]1F.
What is the InChIKey of 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide?
The InChIKey is HGWZKEVEMYKEJI-IZZNHLLZSA-N. The full InChI is InChI=1S/C32H32F5N7O2/c1-18-6-7-19(12-23(18)30(45)41-26-16-43(15-25(26)34)31(46)22-4-2-3-5-24(22)33)27-13-20(28-29(38)39-17-40-44(27)28)14-42-10-8-21(9-11-42)32(35,36)37/h2-7,12-13,17,21,25-26H,8-11,14-16H2,1H3,(H,41,45)(H2,38,39,40)/t25-,26+/m0/s1.
What are the key properties of 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide?
5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide has a molecular weight of 641.65 g/mol, XLogP of 4.79, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-amino-5-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(2-fluorobenzoyl)pyrrolidin-3-yl]-2-methylbenzamide is sourced from PubChem (CID 155252299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).