1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione

C12H19N3O3 — CID 167063062

IUPAC1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione
SMILESCCC1CN(C)CC(n2cc(C)c(=O)[nH]c2=O)O1
InChIInChI=1S/C12H19N3O3/c1-4-9-6-14(3)7-10(18-9)15-5-8(2)11(16)13-12(15)17/h5,9-10H,4,6-7H2,1-3H3,(H,13,16,17)
InChIKeyKCTREOKAUCKPOQ-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.08
Rot. Bonds2

About 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione

1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione (PubChem CID 167063062) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione
PubChem CID167063062
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione
SMILESCCC1CN(C)CC(n2cc(C)c(=O)[nH]c2=O)O1
InChIInChI=1S/C12H19N3O3/c1-4-9-6-14(3)7-10(18-9)15-5-8(2)11(16)13-12(15)17/h5,9-10H,4,6-7H2,1-3H3,(H,13,16,17)
InChIKeyKCTREOKAUCKPOQ-UHFFFAOYSA-N
XLogP0.08
TPSA67.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-Morpholinylmethyl)-2,4-pyrimidinediol
CID 235247
2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(2-morpholinoethyl)acetamide
CID 45280787
[(2R,6S)-4-acetyloxy-6-(5-methyl-2,4-dioxopyrimidin-1-yl)morpholin-2-yl]methyl acetate
CID 376226
5-[(2,2-dimethylmorpholin-4-yl)carbonyl]-1-methylpyrimidine-2,4(1H,3H)-dione
CID 90648187
[4-Acetoxy-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)morpholin-2-yl]methyl acetate
CID 495505
1-(6-Ethylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione
CID 60070660
Prop-2-enyl 2-ethyl-6-(5-methyl-2,4-dioxopyrimidin-1-yl)morpholine-4-carboxylate
CID 60070669
[2-Ethyl-6-(5-methyl-2,4-dioxopyrimidin-1-yl)morpholin-4-yl] acetate
CID 60070700
5-Methyl-1-[4-[4-(oxolan-2-ylmethyl)piperazin-1-yl]butyl]pyrimidine-2,4-dione
CID 66737927
1-[6-[(3-Hydroxypropylamino)methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione
CID 70648339
1-[6-(Aminomethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione
CID 71036899
5-Methyl-1-[3-oxo-4-(2-oxoethenyl)morpholin-2-yl]pyrimidine-2,4-dione
CID 88296799

Frequently Asked Questions

What is the IUPAC name of 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione (CID 167063062) is 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione is CCC1CN(C)CC(n2cc(C)c(=O)[nH]c2=O)O1.
What is the InChIKey of 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione?
The InChIKey is KCTREOKAUCKPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-4-9-6-14(3)7-10(18-9)15-5-8(2)11(16)13-12(15)17/h5,9-10H,4,6-7H2,1-3H3,(H,13,16,17).
What are the key properties of 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione?
1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione has a molecular weight of 253.30 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-ethyl-4-methylmorpholin-2-yl)-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 167063062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).