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

C10H15N3O3 — CID 102635254

IUPAC4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
SMILESCC1CNCC(COc2cc(=O)[nH]cn2)O1
InChIInChI=1S/C10H15N3O3/c1-7-3-11-4-8(16-7)5-15-10-2-9(14)12-6-13-10/h2,6-8,11H,3-5H2,1H3,(H,12,13,14)
InChIKeyYPTYRWNXFOEMKJ-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.47
Rot. Bonds3

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

4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one (PubChem CID 102635254) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
PubChem CID102635254
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
SMILESCC1CNCC(COc2cc(=O)[nH]cn2)O1
InChIInChI=1S/C10H15N3O3/c1-7-3-11-4-8(16-7)5-15-10-2-9(14)12-6-13-10/h2,6-8,11H,3-5H2,1H3,(H,12,13,14)
InChIKeyYPTYRWNXFOEMKJ-UHFFFAOYSA-N
XLogP-0.47
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(3R)-pyrrolidin-3-yl]oxy-1H-pyrimidin-6-one
CID 66569894
4-[(6-methylmorpholin-2-yl)methoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 102634872
5-iodo-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102634996
5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635012
2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635013
5-chloro-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635388
4-(2-propan-2-yloxyethoxy)-1H-pyrimidin-6-one
CID 103240710
4-(1-methylpiperidin-4-yl)oxy-1H-pyrimidin-6-one
CID 103241487
4-(1-ethoxypropan-2-yloxy)-1H-pyrimidin-6-one
CID 103491880
4-[(3S)-piperidin-3-yl]oxy-1H-pyrimidin-6-one
CID 104939637
4-[(6,6-dimethylmorpholin-2-yl)methoxy]-5-iodo-1H-pyrimidin-6-one
CID 113632055
5-bromo-4-[(6,6-dimethylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 113632070

Frequently Asked Questions

What is the IUPAC name of 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one (CID 102635254) is 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one is CC1CNCC(COc2cc(=O)[nH]cn2)O1.
What is the InChIKey of 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
The InChIKey is YPTYRWNXFOEMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-7-3-11-4-8(16-7)5-15-10-2-9(14)12-6-13-10/h2,6-8,11H,3-5H2,1H3,(H,12,13,14).
What are the key properties of 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one?
4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one has a molecular weight of 225.25 g/mol, XLogP of -0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 102635254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).