2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one

C10H16N4O2 — CID 12502634

IUPAC2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one
SMILESCCn1c(N)nc(N2CCOCC2)cc1=O
InChIInChI=1S/C10H16N4O2/c1-2-14-9(15)7-8(12-10(14)11)13-3-5-16-6-4-13/h7H,2-6H2,1H3,(H2,11,12)
InChIKeyYPKQSFUQYSEGGZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.32
Rot. Bonds2

About 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one

2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one (PubChem CID 12502634) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one.

Molecular Properties

Compound Name2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one
PubChem CID12502634
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one
SMILESCCn1c(N)nc(N2CCOCC2)cc1=O
InChIInChI=1S/C10H16N4O2/c1-2-14-9(15)7-8(12-10(14)11)13-3-5-16-6-4-13/h7H,2-6H2,1H3,(H2,11,12)
InChIKeyYPKQSFUQYSEGGZ-UHFFFAOYSA-N
XLogP-0.32
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one?
The IUPAC name of 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one (CID 12502634) is 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one.
What is the SMILES notation for 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one?
The canonical SMILES for 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one is CCn1c(N)nc(N2CCOCC2)cc1=O.
What is the InChIKey of 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one?
The InChIKey is YPKQSFUQYSEGGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-2-14-9(15)7-8(12-10(14)11)13-3-5-16-6-4-13/h7H,2-6H2,1H3,(H2,11,12).
What are the key properties of 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one?
2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one has a molecular weight of 224.26 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one is sourced from PubChem (CID 12502634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).