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

C29H33F6N7O2 — CID 155253096

IUPAC5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide
SMILESCc1ccc(-c2cc(CN3CCC(F)(F)CC3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)C(C)(C)C(F)(F)F)C[C@@H]1F
InChIInChI=1S/C29H33F6N7O2/c1-16-4-5-17(10-19(16)25(43)39-21-14-41(13-20(21)30)26(44)27(2,3)29(33,34)35)22-11-18(23-24(36)37-15-38-42(22)23)12-40-8-6-28(31,32)7-9-40/h4-5,10-11,15,20-21H,6-9,12-14H2,1-3H3,(H,39,43)(H2,36,37,38)/t20-,21+/m0/s1
InChIKeyZEUVPMICEYWWMV-LEWJYISDSA-N
MW625.62 g/mol
LogP4.39
Rot. Bonds6

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

5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide (PubChem CID 155253096) has the molecular formula C29H33F6N7O2 and a molecular weight of 625.62 g/mol. Its IUPAC name is 5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide.

Molecular Properties

Compound Name5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide
PubChem CID155253096
Molecular FormulaC29H33F6N7O2
Molecular Weight625.62 g/mol
Exact Mass625.26
IUPAC Name5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide
SMILESCc1ccc(-c2cc(CN3CCC(F)(F)CC3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)C(C)(C)C(F)(F)F)C[C@@H]1F
InChIInChI=1S/C29H33F6N7O2/c1-16-4-5-17(10-19(16)25(43)39-21-14-41(13-20(21)30)26(44)27(2,3)29(33,34)35)22-11-18(23-24(36)37-15-38-42(22)23)12-40-8-6-28(31,32)7-9-40/h4-5,10-11,15,20-21H,6-9,12-14H2,1-3H3,(H,39,43)(H2,36,37,38)/t20-,21+/m0/s1
InChIKeyZEUVPMICEYWWMV-LEWJYISDSA-N
XLogP4.39
TPSA108.86 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms44
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500625.62
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide?
The IUPAC name of 5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide (CID 155253096) is 5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide.
What is the SMILES notation for 5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide?
The canonical SMILES for 5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide is Cc1ccc(-c2cc(CN3CCC(F)(F)CC3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)C(C)(C)C(F)(F)F)C[C@@H]1F.
What is the InChIKey of 5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide?
The InChIKey is ZEUVPMICEYWWMV-LEWJYISDSA-N. The full InChI is InChI=1S/C29H33F6N7O2/c1-16-4-5-17(10-19(16)25(43)39-21-14-41(13-20(21)30)26(44)27(2,3)29(33,34)35)22-11-18(23-24(36)37-15-38-42(22)23)12-40-8-6-28(31,32)7-9-40/h4-5,10-11,15,20-21H,6-9,12-14H2,1-3H3,(H,39,43)(H2,36,37,38)/t20-,21+/m0/s1.
What are the key properties of 5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide?
5-[4-amino-5-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide has a molecular weight of 625.62 g/mol, XLogP of 4.39, 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-[(4,4-difluoropiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-4-fluoro-1-(3,3,3-trifluoro-2,2-dimethylpropanoyl)pyrrolidin-3-yl]-2-methylbenzamide is sourced from PubChem (CID 155253096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).