5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide

C32H30F3N9O3 — CID 139348893

IUPAC5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncc(-c2cc(Cn3cncc3-c3ccccc3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)C2CC(F)(F)C2)C[C@@H]1F
InChIInChI=1S/C32H30F3N9O3/c1-47-30-22(29(45)41-24-15-42(14-23(24)33)31(46)21-9-32(34,35)10-21)7-19(11-38-30)25-8-20(27-28(36)39-16-40-44(25)27)13-43-17-37-12-26(43)18-5-3-2-4-6-18/h2-8,11-12,16-17,21,23-24H,9-10,13-15H2,1H3,(H,41,45)(H2,36,39,40)/t23-,24+/m0/s1
InChIKeyCCMNXTYBURRPHF-BJKOFHAPSA-N
MW645.65 g/mol
LogP3.62
Rot. Bonds8

About 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide

5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide (PubChem CID 139348893) has the molecular formula C32H30F3N9O3 and a molecular weight of 645.65 g/mol. Its IUPAC name is 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound Name5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide
PubChem CID139348893
Molecular FormulaC32H30F3N9O3
Molecular Weight645.65 g/mol
Exact Mass645.24
IUPAC Name5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncc(-c2cc(Cn3cncc3-c3ccccc3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)C2CC(F)(F)C2)C[C@@H]1F
InChIInChI=1S/C32H30F3N9O3/c1-47-30-22(29(45)41-24-15-42(14-23(24)33)31(46)21-9-32(34,35)10-21)7-19(11-38-30)25-8-20(27-28(36)39-16-40-44(25)27)13-43-17-37-12-26(43)18-5-3-2-4-6-18/h2-8,11-12,16-17,21,23-24H,9-10,13-15H2,1H3,(H,41,45)(H2,36,39,40)/t23-,24+/m0/s1
InChIKeyCCMNXTYBURRPHF-BJKOFHAPSA-N
XLogP3.62
TPSA145.56 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms47
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500645.65
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide 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-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide (CID 139348893) is 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide is COc1ncc(-c2cc(Cn3cncc3-c3ccccc3)c3c(N)ncnn23)cc1C(=O)N[C@@H]1CN(C(=O)C2CC(F)(F)C2)C[C@@H]1F.
What is the InChIKey of 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide?
The InChIKey is CCMNXTYBURRPHF-BJKOFHAPSA-N. The full InChI is InChI=1S/C32H30F3N9O3/c1-47-30-22(29(45)41-24-15-42(14-23(24)33)31(46)21-9-32(34,35)10-21)7-19(11-38-30)25-8-20(27-28(36)39-16-40-44(25)27)13-43-17-37-12-26(43)18-5-3-2-4-6-18/h2-8,11-12,16-17,21,23-24H,9-10,13-15H2,1H3,(H,41,45)(H2,36,39,40)/t23-,24+/m0/s1.
What are the key properties of 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide?
5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide has a molecular weight of 645.65 g/mol, XLogP of 3.62, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-amino-5-[(5-phenylimidazol-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-7-yl]-N-[(3R,4S)-1-(3,3-difluorocyclobutanecarbonyl)-4-fluoropyrrolidin-3-yl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 139348893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).