6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine

C15H16N8O2 — CID 68775912

IUPAC6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine
SMILESCOc1ncc(-c2cnc3nc(N)nc(N4CCOCC4)c3n2)cn1
InChIInChI=1S/C15H16N8O2/c1-24-15-18-6-9(7-19-15)10-8-17-12-11(20-10)13(22-14(16)21-12)23-2-4-25-5-3-23/h6-8H,2-5H2,1H3,(H2,16,17,21,22)
InChIKeyFUBZDVQDHYPUMV-UHFFFAOYSA-N
MW340.35 g/mol
LogP0.30
Rot. Bonds3

About 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine

6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine (PubChem CID 68775912) has the molecular formula C15H16N8O2 and a molecular weight of 340.35 g/mol. Its IUPAC name is 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine.

Molecular Properties

Compound Name6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine
PubChem CID68775912
Molecular FormulaC15H16N8O2
Molecular Weight340.35 g/mol
Exact Mass340.14
IUPAC Name6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine
SMILESCOc1ncc(-c2cnc3nc(N)nc(N4CCOCC4)c3n2)cn1
InChIInChI=1S/C15H16N8O2/c1-24-15-18-6-9(7-19-15)10-8-17-12-11(20-10)13(22-14(16)21-12)23-2-4-25-5-3-23/h6-8H,2-5H2,1H3,(H2,16,17,21,22)
InChIKeyFUBZDVQDHYPUMV-UHFFFAOYSA-N
XLogP0.30
TPSA125.06 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine?
The IUPAC name of 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine (CID 68775912) is 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine.
What is the SMILES notation for 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine?
The canonical SMILES for 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine is COc1ncc(-c2cnc3nc(N)nc(N4CCOCC4)c3n2)cn1.
What is the InChIKey of 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine?
The InChIKey is FUBZDVQDHYPUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N8O2/c1-24-15-18-6-9(7-19-15)10-8-17-12-11(20-10)13(22-14(16)21-12)23-2-4-25-5-3-23/h6-8H,2-5H2,1H3,(H2,16,17,21,22).
What are the key properties of 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine?
6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine has a molecular weight of 340.35 g/mol, XLogP of 0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine is sourced from PubChem (CID 68775912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).