2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone

C51H66N18O3 — CID 159238611

IUPAC2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone
SMILES[2H]c1c(C)[nH]c2ncnc(N(C([2H])([2H])[2H])[C@]3([2H])[C@H](C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C3([2H])[2H])c12.[2H]c1c(C)[nH]c2ncnc(N(C)[C@@]3([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C([2H])([2H])C([2H])([2H])[C@@]3([2H])C([2H])([2H])[2H])c12.[2H]c1c(C)[nH]c2ncnc(N(C)[C@@]3([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C([2H])([2H])C([2H])([2H])[C@@]3([2H])C)c12
InChIInChI=1S/3C17H22N6O/c3*1-11-5-6-23(15(24)8-18-3)9-14(11)22(4)17-13-7-12(2)21-16(13)19-10-20-17/h3*7,10-11,14H,5-6,8-9H2,1-2,4H3,(H,19,20,21)/t3*11-,14+/m111/s1/i1D3,5D2,6D2,7D,8D2,9D2,11D,14D;1D3,4D3,5D2,6D2,7D,8D2,9D2,14D;5D2,6D2,7D,8D2,9D2,11D,14D
InChIKeyKTUHOWKFQGZVQY-JOVCBARPSA-N
MW1020.46 g/mol
LogP5.58
Rot. Bonds12

About 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone

2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone (PubChem CID 159238611) has the molecular formula C51H66N18O3 and a molecular weight of 1020.46 g/mol. Its IUPAC name is 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone
PubChem CID159238611
Molecular FormulaC51H66N18O3
Molecular Weight1020.46 g/mol
Exact Mass1019.81
IUPAC Name2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone
SMILES[2H]c1c(C)[nH]c2ncnc(N(C([2H])([2H])[2H])[C@]3([2H])[C@H](C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C3([2H])[2H])c12.[2H]c1c(C)[nH]c2ncnc(N(C)[C@@]3([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C([2H])([2H])C([2H])([2H])[C@@]3([2H])C([2H])([2H])[2H])c12.[2H]c1c(C)[nH]c2ncnc(N(C)[C@@]3([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C([2H])([2H])C([2H])([2H])[C@@]3([2H])C)c12
InChIInChI=1S/3C17H22N6O/c3*1-11-5-6-23(15(24)8-18-3)9-14(11)22(4)17-13-7-12(2)21-16(13)19-10-20-17/h3*7,10-11,14H,5-6,8-9H2,1-2,4H3,(H,19,20,21)/t3*11-,14+/m111/s1/i1D3,5D2,6D2,7D,8D2,9D2,11D,14D;1D3,4D3,5D2,6D2,7D,8D2,9D2,14D;5D2,6D2,7D,8D2,9D2,11D,14D
InChIKeyKTUHOWKFQGZVQY-JOVCBARPSA-N
XLogP5.58
TPSA208.44 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms72
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001020.46
LogP ≤ 55.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone?
The IUPAC name of 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone (CID 159238611) is 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone is [2H]c1c(C)[nH]c2ncnc(N(C([2H])([2H])[2H])[C@]3([2H])[C@H](C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C3([2H])[2H])c12.[2H]c1c(C)[nH]c2ncnc(N(C)[C@@]3([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C([2H])([2H])C([2H])([2H])[C@@]3([2H])C([2H])([2H])[2H])c12.[2H]c1c(C)[nH]c2ncnc(N(C)[C@@]3([2H])C([2H])([2H])N(C(=O)C([2H])([2H])[N+]#[C-])C([2H])([2H])C([2H])([2H])[C@@]3([2H])C)c12.
What is the InChIKey of 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone?
The InChIKey is KTUHOWKFQGZVQY-JOVCBARPSA-N. The full InChI is InChI=1S/3C17H22N6O/c3*1-11-5-6-23(15(24)8-18-3)9-14(11)22(4)17-13-7-12(2)21-16(13)19-10-20-17/h3*7,10-11,14H,5-6,8-9H2,1-2,4H3,(H,19,20,21)/t3*11-,14+/m111/s1/i1D3,5D2,6D2,7D,8D2,9D2,11D,14D;1D3,4D3,5D2,6D2,7D,8D2,9D2,14D;5D2,6D2,7D,8D2,9D2,11D,14D.
What are the key properties of 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone?
2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone has a molecular weight of 1020.46 g/mol, XLogP of 5.58, 12 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dideuterio-1-[(4R,5R)-2,2,3,3,5,6,6-heptadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(trideuteriomethyl)amino]-4-(trideuteriomethyl)piperidin-1-yl]-2-isocyanoethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]ethanone;2,2-dideuterio-2-isocyano-1-[(4R,5R)-2,2,3,3,4,5,6,6-octadeuterio-5-[(5-deuterio-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-(trideuteriomethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 159238611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).