7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione

C14H24N6O3 — CID 74688363

IUPAC7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione
SMILESCC(O)CN1C(N2CCN(C)CC2)=NC2C1C(=O)NC(=O)N2C
InChIInChI=1S/C14H24N6O3/c1-9(21)8-20-10-11(18(3)14(23)16-12(10)22)15-13(20)19-6-4-17(2)5-7-19/h9-11,21H,4-8H2,1-3H3,(H,16,22,23)
InChIKeyOULHAHCAJZBQAY-UHFFFAOYSA-N
MW324.39 g/mol
LogP-1.84
Rot. Bonds2

About 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione

7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione (PubChem CID 74688363) has the molecular formula C14H24N6O3 and a molecular weight of 324.39 g/mol. Its IUPAC name is 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione.

Molecular Properties

Compound Name7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione
PubChem CID74688363
Molecular FormulaC14H24N6O3
Molecular Weight324.39 g/mol
Exact Mass324.19
IUPAC Name7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione
SMILESCC(O)CN1C(N2CCN(C)CC2)=NC2C1C(=O)NC(=O)N2C
InChIInChI=1S/C14H24N6O3/c1-9(21)8-20-10-11(18(3)14(23)16-12(10)22)15-13(20)19-6-4-17(2)5-7-19/h9-11,21H,4-8H2,1-3H3,(H,16,22,23)
InChIKeyOULHAHCAJZBQAY-UHFFFAOYSA-N
XLogP-1.84
TPSA91.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 5-1.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione?
The IUPAC name of 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione (CID 74688363) is 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione.
What is the SMILES notation for 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione?
The canonical SMILES for 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione is CC(O)CN1C(N2CCN(C)CC2)=NC2C1C(=O)NC(=O)N2C.
What is the InChIKey of 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione?
The InChIKey is OULHAHCAJZBQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O3/c1-9(21)8-20-10-11(18(3)14(23)16-12(10)22)15-13(20)19-6-4-17(2)5-7-19/h9-11,21H,4-8H2,1-3H3,(H,16,22,23).
What are the key properties of 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione?
7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione has a molecular weight of 324.39 g/mol, XLogP of -1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione is sourced from PubChem (CID 74688363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).