[(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate

C29H38N6O5 — CID 146348264

IUPAC[(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate
SMILESCC(C)Cc1nccc2cc(Cn3cccc(NC(=O)C(CC/C=C/C(=O)N(C)C)OC(=O)N(C)C)c3=O)[nH]c12
InChIInChI=1S/C29H38N6O5/c1-19(2)16-23-26-20(13-14-30-23)17-21(31-26)18-35-15-9-10-22(28(35)38)32-27(37)24(40-29(39)34(5)6)11-7-8-12-25(36)33(3)4/h8-10,12-15,17,19,24,31H,7,11,16,18H2,1-6H3,(H,32,37)/b12-8+
InChIKeySXWVSGFPEIDIAG-XYOKQWHBSA-N
MW550.66 g/mol
LogP3.40
Rot. Bonds11

About [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate

[(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate (PubChem CID 146348264) has the molecular formula C29H38N6O5 and a molecular weight of 550.66 g/mol. Its IUPAC name is [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate.

Molecular Properties

Compound Name[(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate
PubChem CID146348264
Molecular FormulaC29H38N6O5
Molecular Weight550.66 g/mol
Exact Mass550.29
IUPAC Name[(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate
SMILESCC(C)Cc1nccc2cc(Cn3cccc(NC(=O)C(CC/C=C/C(=O)N(C)C)OC(=O)N(C)C)c3=O)[nH]c12
InChIInChI=1S/C29H38N6O5/c1-19(2)16-23-26-20(13-14-30-23)17-21(31-26)18-35-15-9-10-22(28(35)38)32-27(37)24(40-29(39)34(5)6)11-7-8-12-25(36)33(3)4/h8-10,12-15,17,19,24,31H,7,11,16,18H2,1-6H3,(H,32,37)/b12-8+
InChIKeySXWVSGFPEIDIAG-XYOKQWHBSA-N
XLogP3.40
TPSA129.63 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500550.66
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate?
The IUPAC name of [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate (CID 146348264) is [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate.
What is the SMILES notation for [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate?
The canonical SMILES for [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate is CC(C)Cc1nccc2cc(Cn3cccc(NC(=O)C(CC/C=C/C(=O)N(C)C)OC(=O)N(C)C)c3=O)[nH]c12.
What is the InChIKey of [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate?
The InChIKey is SXWVSGFPEIDIAG-XYOKQWHBSA-N. The full InChI is InChI=1S/C29H38N6O5/c1-19(2)16-23-26-20(13-14-30-23)17-21(31-26)18-35-15-9-10-22(28(35)38)32-27(37)24(40-29(39)34(5)6)11-7-8-12-25(36)33(3)4/h8-10,12-15,17,19,24,31H,7,11,16,18H2,1-6H3,(H,32,37)/b12-8+.
What are the key properties of [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate?
[(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate has a molecular weight of 550.66 g/mol, XLogP of 3.40, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-7-(dimethylamino)-1-[[1-[[7-(2-methylpropyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methyl]-2-oxo-3-pyridinyl]amino]-1,7-dioxohept-5-en-2-yl] N,N-dimethylcarbamate is sourced from PubChem (CID 146348264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).