1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione

C10H15N3O3 — CID 2801167

IUPAC1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione
SMILESCn1c(N2CCOCC2)cc(=O)n(C)c1=O
InChIInChI=1S/C10H15N3O3/c1-11-8(13-3-5-16-6-4-13)7-9(14)12(2)10(11)15/h7H,3-6H2,1-2H3
InChIKeyGIHLOYIOGWLQNV-UHFFFAOYSA-N
MW225.25 g/mol
LogP-1.08
Rot. Bonds1

About 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione

1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione (PubChem CID 2801167) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione
PubChem CID2801167
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione
SMILESCn1c(N2CCOCC2)cc(=O)n(C)c1=O
InChIInChI=1S/C10H15N3O3/c1-11-8(13-3-5-16-6-4-13)7-9(14)12(2)10(11)15/h7H,3-6H2,1-2H3
InChIKeyGIHLOYIOGWLQNV-UHFFFAOYSA-N
XLogP-1.08
TPSA56.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-1.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione?
The IUPAC name of 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione (CID 2801167) is 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione.
What is the SMILES notation for 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione?
The canonical SMILES for 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione is Cn1c(N2CCOCC2)cc(=O)n(C)c1=O.
What is the InChIKey of 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione?
The InChIKey is GIHLOYIOGWLQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-11-8(13-3-5-16-6-4-13)7-9(14)12(2)10(11)15/h7H,3-6H2,1-2H3.
What are the key properties of 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione?
1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione has a molecular weight of 225.25 g/mol, XLogP of -1.08, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6-morpholin-4-ylpyrimidine-2,4-dione is sourced from PubChem (CID 2801167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).