2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one

C11H18N4O2 — CID 84700723

IUPAC2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one
SMILESCn1c(CCN)nc(N2CCOCC2)cc1=O
InChIInChI=1S/C11H18N4O2/c1-14-9(2-3-12)13-10(8-11(14)16)15-4-6-17-7-5-15/h8H,2-7,12H2,1H3
InChIKeyOUGHSUHJKIRRSG-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.88
Rot. Bonds3

About 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one

2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one (PubChem CID 84700723) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one.

Molecular Properties

Compound Name2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one
PubChem CID84700723
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one
SMILESCn1c(CCN)nc(N2CCOCC2)cc1=O
InChIInChI=1S/C11H18N4O2/c1-14-9(2-3-12)13-10(8-11(14)16)15-4-6-17-7-5-15/h8H,2-7,12H2,1H3
InChIKeyOUGHSUHJKIRRSG-UHFFFAOYSA-N
XLogP-0.88
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,3-Dimethyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-one
CID 91194580
2,3-Dimethyl-6-morpholin-4-ylpyrimidin-4-one
CID 123808604
4-Hydroxy-2-methyl-6-morpholinopyrimidine
CID 135592113
4-morpholin-4-yl-2-(2-oxopropyl)-1H-pyrimidin-6-one
CID 137050055
2-(4-morpholin-4-yl-6-oxo-1H-pyrimidin-2-yl)acetamide
CID 140656331
1-Methyl-2-(2-morpholin-4-ylethyl)-6-oxopyrimidine-4-carboxamide
CID 150229737
N-(1-methyl-4-morpholin-4-yl-6-oxopyrimidin-2-yl)acetamide
CID 153863600
2-(1-Methyl-4-morpholin-4-yl-6-oxopyrimidin-2-yl)acetaldehyde
CID 157118463
2-(Ethylamino)-6-morpholin-4-yl-3-propylpyrimidin-4-one
CID 160654602
6-Amino-2-methoxy-3-(3-morpholin-4-ylpropyl)pyrimidin-4-one
CID 11594190
2-Amino-3-ethyl-6-morpholin-4-ylpyrimidin-4-one
CID 12502634
2-Amino-3-butyl-6-morpholin-4-ylpyrimidin-4-one
CID 12502636

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one?
The IUPAC name of 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one (CID 84700723) is 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one.
What is the SMILES notation for 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one?
The canonical SMILES for 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one is Cn1c(CCN)nc(N2CCOCC2)cc1=O.
What is the InChIKey of 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one?
The InChIKey is OUGHSUHJKIRRSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-14-9(2-3-12)13-10(8-11(14)16)15-4-6-17-7-5-15/h8H,2-7,12H2,1H3.
What are the key properties of 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one?
2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one has a molecular weight of 238.29 g/mol, XLogP of -0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one is sourced from PubChem (CID 84700723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).