6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione

C15H21N3O3 — CID 51037885

IUPAC6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione
SMILES[2H]c1c(C([2H])([2H])[2H])c2c(=O)n(CCCCC(=O)C([2H])([2H])[2H])c(=O)n(C([2H])([2H])[2H])c2n1C
InChIInChI=1S/C15H21N3O3/c1-10-9-16(3)13-12(10)14(20)18(15(21)17(13)4)8-6-5-7-11(2)19/h9H,5-8H2,1-4H3/i1D3,2D3,4D3,9D
InChIKeyIOHBBMIKKMRFDD-LIUOCESXSA-N
MW301.41 g/mol
LogP1.11
Rot. Bonds8

About 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione

6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione (PubChem CID 51037885) has the molecular formula C15H21N3O3 and a molecular weight of 301.41 g/mol. Its IUPAC name is 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione
PubChem CID51037885
Molecular FormulaC15H21N3O3
Molecular Weight301.41 g/mol
Exact Mass301.22
IUPAC Name6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione
SMILES[2H]c1c(C([2H])([2H])[2H])c2c(=O)n(CCCCC(=O)C([2H])([2H])[2H])c(=O)n(C([2H])([2H])[2H])c2n1C
InChIInChI=1S/C15H21N3O3/c1-10-9-16(3)13-12(10)14(20)18(15(21)17(13)4)8-6-5-7-11(2)19/h9H,5-8H2,1-4H3/i1D3,2D3,4D3,9D
InChIKeyIOHBBMIKKMRFDD-LIUOCESXSA-N
XLogP1.11
TPSA66.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione (CID 51037885) is 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione is [2H]c1c(C([2H])([2H])[2H])c2c(=O)n(CCCCC(=O)C([2H])([2H])[2H])c(=O)n(C([2H])([2H])[2H])c2n1C.
What is the InChIKey of 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione?
The InChIKey is IOHBBMIKKMRFDD-LIUOCESXSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-10-9-16(3)13-12(10)14(20)18(15(21)17(13)4)8-6-5-7-11(2)19/h9H,5-8H2,1-4H3/i1D3,2D3,4D3,9D.
What are the key properties of 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione?
6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione has a molecular weight of 301.41 g/mol, XLogP of 1.11, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-deuterio-7-methyl-1,5-bis(trideuteriomethyl)-3-(6,6,6-trideuterio-5-oxohexyl)pyrrolo[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 51037885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).