6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione

C14H22N6O2 — CID 74483308

IUPAC6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
SMILESCC1=C(C)N2C(=NC3C2C(=O)NC(=O)N3C)N1CCN(C)C
InChIInChI=1S/C14H22N6O2/c1-8-9(2)20-10-11(18(5)14(22)16-12(10)21)15-13(20)19(8)7-6-17(3)4/h10-11H,6-7H2,1-5H3,(H,16,21,22)
InChIKeyDYQWJWXDTVVZMH-UHFFFAOYSA-N
MW306.37 g/mol
LogP-0.34
Rot. Bonds3

About 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione

6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione (PubChem CID 74483308) has the molecular formula C14H22N6O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione.

Molecular Properties

Compound Name6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
PubChem CID74483308
Molecular FormulaC14H22N6O2
Molecular Weight306.37 g/mol
Exact Mass306.18
IUPAC Name6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
SMILESCC1=C(C)N2C(=NC3C2C(=O)NC(=O)N3C)N1CCN(C)C
InChIInChI=1S/C14H22N6O2/c1-8-9(2)20-10-11(18(5)14(22)16-12(10)21)15-13(20)19(8)7-6-17(3)4/h10-11H,6-7H2,1-5H3,(H,16,21,22)
InChIKeyDYQWJWXDTVVZMH-UHFFFAOYSA-N
XLogP-0.34
TPSA71.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione?
The IUPAC name of 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione (CID 74483308) is 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione.
What is the SMILES notation for 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione?
The canonical SMILES for 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione is CC1=C(C)N2C(=NC3C2C(=O)NC(=O)N3C)N1CCN(C)C.
What is the InChIKey of 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione?
The InChIKey is DYQWJWXDTVVZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O2/c1-8-9(2)20-10-11(18(5)14(22)16-12(10)21)15-13(20)19(8)7-6-17(3)4/h10-11H,6-7H2,1-5H3,(H,16,21,22).
What are the key properties of 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione?
6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione has a molecular weight of 306.37 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)ethyl]-4,7,8-trimethyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione is sourced from PubChem (CID 74483308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).