8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione

C14H23N5O4 — CID 74688353

IUPAC8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione
SMILESC=CCOCC(O)CN1C(N(C)C)=NC2C1C(=O)NC(=O)N2C
InChIInChI=1S/C14H23N5O4/c1-5-6-23-8-9(20)7-19-10-11(15-13(19)17(2)3)18(4)14(22)16-12(10)21/h5,9-11,20H,1,6-8H2,2-4H3,(H,16,21,22)
InChIKeyDTDLHGYAMRTMNC-UHFFFAOYSA-N
MW325.37 g/mol
LogP-1.34
Rot. Bonds6

About 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione

8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione (PubChem CID 74688353) has the molecular formula C14H23N5O4 and a molecular weight of 325.37 g/mol. Its IUPAC name is 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione.

Molecular Properties

Compound Name8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione
PubChem CID74688353
Molecular FormulaC14H23N5O4
Molecular Weight325.37 g/mol
Exact Mass325.18
IUPAC Name8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione
SMILESC=CCOCC(O)CN1C(N(C)C)=NC2C1C(=O)NC(=O)N2C
InChIInChI=1S/C14H23N5O4/c1-5-6-23-8-9(20)7-19-10-11(15-13(19)17(2)3)18(4)14(22)16-12(10)21/h5,9-11,20H,1,6-8H2,2-4H3,(H,16,21,22)
InChIKeyDTDLHGYAMRTMNC-UHFFFAOYSA-N
XLogP-1.34
TPSA97.71 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione?
The IUPAC name of 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione (CID 74688353) is 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione.
What is the SMILES notation for 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione?
The canonical SMILES for 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione is C=CCOCC(O)CN1C(N(C)C)=NC2C1C(=O)NC(=O)N2C.
What is the InChIKey of 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione?
The InChIKey is DTDLHGYAMRTMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O4/c1-5-6-23-8-9(20)7-19-10-11(15-13(19)17(2)3)18(4)14(22)16-12(10)21/h5,9-11,20H,1,6-8H2,2-4H3,(H,16,21,22).
What are the key properties of 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione?
8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione has a molecular weight of 325.37 g/mol, XLogP of -1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(dimethylamino)-7-(2-hydroxy-3-prop-2-enoxypropyl)-3-methyl-4,5-dihydropurine-2,6-dione is sourced from PubChem (CID 74688353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).