6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one

C40H49FN8O2 — CID 146639936

IUPAC6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one
SMILESCC[C@H](C)n1cnc2cc(-c3ccc4c(c3)N(C3CC(N5CCC(C)(C)C5)C3)C(=O)C43CCN(C4COC4)CC3)nc(Nc3ccncc3F)c21
InChIInChI=1S/C40H49FN8O2/c1-5-25(2)48-24-43-34-19-33(45-37(36(34)48)44-32-8-12-42-20-31(32)41)26-6-7-30-35(16-26)49(28-17-27(18-28)47-13-9-39(3,4)23-47)38(50)40(30)10-14-46(15-11-40)29-21-51-22-29/h6-8,12,16,19-20,24-25,27-29H,5,9-11,13-15,17-18,21-23H2,1-4H3,(H,42,44,45)/t25-,27?,28?/m0/s1
InChIKeyADYDKLGQUNVGAI-KBHDRSMZSA-N
MW692.88 g/mol
LogP6.69
Rot. Bonds8

About 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one

6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one (PubChem CID 146639936) has the molecular formula C40H49FN8O2 and a molecular weight of 692.88 g/mol. Its IUPAC name is 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one.

Molecular Properties

Compound Name6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one
PubChem CID146639936
Molecular FormulaC40H49FN8O2
Molecular Weight692.88 g/mol
Exact Mass692.40
IUPAC Name6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one
SMILESCC[C@H](C)n1cnc2cc(-c3ccc4c(c3)N(C3CC(N5CCC(C)(C)C5)C3)C(=O)C43CCN(C4COC4)CC3)nc(Nc3ccncc3F)c21
InChIInChI=1S/C40H49FN8O2/c1-5-25(2)48-24-43-34-19-33(45-37(36(34)48)44-32-8-12-42-20-31(32)41)26-6-7-30-35(16-26)49(28-17-27(18-28)47-13-9-39(3,4)23-47)38(50)40(30)10-14-46(15-11-40)29-21-51-22-29/h6-8,12,16,19-20,24-25,27-29H,5,9-11,13-15,17-18,21-23H2,1-4H3,(H,42,44,45)/t25-,27?,28?/m0/s1
InChIKeyADYDKLGQUNVGAI-KBHDRSMZSA-N
XLogP6.69
TPSA91.65 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500692.88
LogP ≤ 56.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one (CID 146639936) is 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one is CC[C@H](C)n1cnc2cc(-c3ccc4c(c3)N(C3CC(N5CCC(C)(C)C5)C3)C(=O)C43CCN(C4COC4)CC3)nc(Nc3ccncc3F)c21.
What is the InChIKey of 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one?
The InChIKey is ADYDKLGQUNVGAI-KBHDRSMZSA-N. The full InChI is InChI=1S/C40H49FN8O2/c1-5-25(2)48-24-43-34-19-33(45-37(36(34)48)44-32-8-12-42-20-31(32)41)26-6-7-30-35(16-26)49(28-17-27(18-28)47-13-9-39(3,4)23-47)38(50)40(30)10-14-46(15-11-40)29-21-51-22-29/h6-8,12,16,19-20,24-25,27-29H,5,9-11,13-15,17-18,21-23H2,1-4H3,(H,42,44,45)/t25-,27?,28?/m0/s1.
What are the key properties of 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one?
6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one has a molecular weight of 692.88 g/mol, XLogP of 6.69, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[(2S)-butan-2-yl]-4-[(3-fluoro-4-pyridinyl)amino]imidazo[4,5-c]pyridin-6-yl]-1-[3-(3,3-dimethylpyrrolidin-1-yl)cyclobutyl]-1'-(oxetan-3-yl)spiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 146639936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).