2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one

C12H19N3O3 — CID 102635013

IUPAC2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
SMILESCCc1nc(OCC2CNCC(C)O2)cc(=O)[nH]1
InChIInChI=1S/C12H19N3O3/c1-3-10-14-11(16)4-12(15-10)17-7-9-6-13-5-8(2)18-9/h4,8-9,13H,3,5-7H2,1-2H3,(H,14,15,16)
InChIKeyLBEASWDEKOISSB-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.09
Rot. Bonds4

About 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one

2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one (PubChem CID 102635013) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
PubChem CID102635013
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
SMILESCCc1nc(OCC2CNCC(C)O2)cc(=O)[nH]1
InChIInChI=1S/C12H19N3O3/c1-3-10-14-11(16)4-12(15-10)17-7-9-6-13-5-8(2)18-9/h4,8-9,13H,3,5-7H2,1-2H3,(H,14,15,16)
InChIKeyLBEASWDEKOISSB-UHFFFAOYSA-N
XLogP0.09
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-hydroxy-2-morpholin-2-yl-1H-pyrimidin-6-one
CID 174684388
4-hydroxy-2-(4-propylmorpholin-2-yl)-1H-pyrimidin-6-one
CID 79668768
4-[(6-methylmorpholin-2-yl)methoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 102634872
4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635254
2-cyclopropyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635338
2-ethyl-4-(2-propan-2-yloxyethoxy)-1H-pyrimidin-6-one
CID 103240708
4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one
CID 103241382
4-[2-(diethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one
CID 103241418
2-ethyl-4-(1-methylpiperidin-4-yl)oxy-1H-pyrimidin-6-one
CID 103241485
4-(1-ethoxypropan-2-yloxy)-2-ethyl-1H-pyrimidin-6-one
CID 103491882
2-ethyl-4-[(3S)-piperidin-3-yl]oxy-1H-pyrimidin-6-one
CID 104939638
4-[(3S)-piperidin-3-yl]oxy-2-propan-2-yl-1H-pyrimidin-6-one
CID 104939639

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one (CID 102635013) is 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one is CCc1nc(OCC2CNCC(C)O2)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The InChIKey is LBEASWDEKOISSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-3-10-14-11(16)4-12(15-10)17-7-9-6-13-5-8(2)18-9/h4,8-9,13H,3,5-7H2,1-2H3,(H,14,15,16).
What are the key properties of 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one has a molecular weight of 253.30 g/mol, XLogP of 0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 102635013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).