2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine

C55H52F6IN9O4 — CID 160863189

IUPAC2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine
SMILESCC(F)(F)C(=O)N[C@H]1CC(=O)N(c2ccc3c(cnn3Cc3ccccc3F)c2)[C@@H]1c1ccccc1.CC(F)(F)C(=O)N[C@H]1CC(=O)NC1c1ccccc1.CN.Fc1ccccc1Cn1ncc2cc(I)ccc21
InChIInChI=1S/C27H23F3N4O2.C14H10FIN2.C13H14F2N2O2.CH5N/c1-27(29,30)26(36)32-22-14-24(35)34(25(22)17-7-3-2-4-8-17)20-11-12-23-19(13-20)15-31-33(23)16-18-9-5-6-10-21(18)28;15-13-4-2-1-3-10(13)9-18-14-6-5-12(16)7-11(14)8-17-18;1-13(14,15)12(19)16-9-7-10(18)17-11(9)8-5-3-2-4-6-8;1-2/h2-13,15,22,25H,14,16H2,1H3,(H,32,36);1-8H,9H2;2-6,9,11H,7H2,1H3,(H,16,19)(H,17,18);2H2,1H3/t22-,25+;;9-,11?;/m0.0./s1
InChIKeySKTJRLYLQHSSIQ-HPPLSGEUSA-N
MW1143.97 g/mol
LogP9.63
Rot. Bonds11

About 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine

2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine (PubChem CID 160863189) has the molecular formula C55H52F6IN9O4 and a molecular weight of 1143.97 g/mol. Its IUPAC name is 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine.

Molecular Properties

Compound Name2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine
PubChem CID160863189
Molecular FormulaC55H52F6IN9O4
Molecular Weight1143.97 g/mol
Exact Mass1143.31
IUPAC Name2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine
SMILESCC(F)(F)C(=O)N[C@H]1CC(=O)N(c2ccc3c(cnn3Cc3ccccc3F)c2)[C@@H]1c1ccccc1.CC(F)(F)C(=O)N[C@H]1CC(=O)NC1c1ccccc1.CN.Fc1ccccc1Cn1ncc2cc(I)ccc21
InChIInChI=1S/C27H23F3N4O2.C14H10FIN2.C13H14F2N2O2.CH5N/c1-27(29,30)26(36)32-22-14-24(35)34(25(22)17-7-3-2-4-8-17)20-11-12-23-19(13-20)15-31-33(23)16-18-9-5-6-10-21(18)28;15-13-4-2-1-3-10(13)9-18-14-6-5-12(16)7-11(14)8-17-18;1-13(14,15)12(19)16-9-7-10(18)17-11(9)8-5-3-2-4-6-8;1-2/h2-13,15,22,25H,14,16H2,1H3,(H,32,36);1-8H,9H2;2-6,9,11H,7H2,1H3,(H,16,19)(H,17,18);2H2,1H3/t22-,25+;;9-,11?;/m0.0./s1
InChIKeySKTJRLYLQHSSIQ-HPPLSGEUSA-N
XLogP9.63
TPSA169.27 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms75
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001143.97
LogP ≤ 59.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine?
The IUPAC name of 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine (CID 160863189) is 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine.
What is the SMILES notation for 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine?
The canonical SMILES for 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine is CC(F)(F)C(=O)N[C@H]1CC(=O)N(c2ccc3c(cnn3Cc3ccccc3F)c2)[C@@H]1c1ccccc1.CC(F)(F)C(=O)N[C@H]1CC(=O)NC1c1ccccc1.CN.Fc1ccccc1Cn1ncc2cc(I)ccc21.
What is the InChIKey of 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine?
The InChIKey is SKTJRLYLQHSSIQ-HPPLSGEUSA-N. The full InChI is InChI=1S/C27H23F3N4O2.C14H10FIN2.C13H14F2N2O2.CH5N/c1-27(29,30)26(36)32-22-14-24(35)34(25(22)17-7-3-2-4-8-17)20-11-12-23-19(13-20)15-31-33(23)16-18-9-5-6-10-21(18)28;15-13-4-2-1-3-10(13)9-18-14-6-5-12(16)7-11(14)8-17-18;1-13(14,15)12(19)16-9-7-10(18)17-11(9)8-5-3-2-4-6-8;1-2/h2-13,15,22,25H,14,16H2,1H3,(H,32,36);1-8H,9H2;2-6,9,11H,7H2,1H3,(H,16,19)(H,17,18);2H2,1H3/t22-,25+;;9-,11?;/m0.0./s1.
What are the key properties of 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine?
2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine has a molecular weight of 1143.97 g/mol, XLogP of 9.63, 11 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-[(2R,3S)-1-[1-[(2-fluorophenyl)methyl]indazol-5-yl]-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;2,2-difluoro-N-[(3S)-5-oxo-2-phenylpyrrolidin-3-yl]propanamide;1-[(2-fluorophenyl)methyl]-5-iodoindazole;methanamine is sourced from PubChem (CID 160863189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).