6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione

C13H20N4O4 — CID 94112378

IUPAC6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione
SMILESC[C@@H]1COCCN1CC(=O)c1c(N)n(C)c(=O)n(C)c1=O
InChIInChI=1S/C13H20N4O4/c1-8-7-21-5-4-17(8)6-9(18)10-11(14)15(2)13(20)16(3)12(10)19/h8H,4-7,14H2,1-3H3/t8-/m1/s1
InChIKeyJSYPRKJBRMHWAQ-MRVPVSSYSA-N
MW296.33 g/mol
LogP-1.43
Rot. Bonds3

About 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione

6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione (PubChem CID 94112378) has the molecular formula C13H20N4O4 and a molecular weight of 296.33 g/mol. Its IUPAC name is 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione
PubChem CID94112378
Molecular FormulaC13H20N4O4
Molecular Weight296.33 g/mol
Exact Mass296.15
IUPAC Name6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione
SMILESC[C@@H]1COCCN1CC(=O)c1c(N)n(C)c(=O)n(C)c1=O
InChIInChI=1S/C13H20N4O4/c1-8-7-21-5-4-17(8)6-9(18)10-11(14)15(2)13(20)16(3)12(10)19/h8H,4-7,14H2,1-3H3/t8-/m1/s1
InChIKeyJSYPRKJBRMHWAQ-MRVPVSSYSA-N
XLogP-1.43
TPSA99.56 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 5-1.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione with MolForge

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Related Compounds

6-Amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
CID 42927005
6-Amino-5-[2-(3,5-dimethylpiperidin-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
CID 45800940
6-Amino-5-[2-(morpholin-4-yl)-2-oxoacetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 129753535
6-Amino-1,3-dimethyl-5-[(2-morpholin-4-yl)-2-oxoacetyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
CID 129753675
6-Amino-1,3-dimethyl-5-(2-morpholin-4-ylacetyl)pyrimidine-2,4-dione
CID 4360558
6-Amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-propylpyrimidine-2,4-dione
CID 4849753
6-Amino-5-(2-morpholin-4-ylacetyl)-1-propylpyrimidine-2,4-dione
CID 4851826
6-Amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione
CID 16554569
6-Amino-5-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
CID 25479392
Methyl 2-[4-[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl]piperazin-1-yl]acetate
CID 30737346
1,3-dimethyl-7-morpholin-4-yl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
CID 164519538
6-amino-5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione
CID 2681681

Frequently Asked Questions

What is the IUPAC name of 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione?
The IUPAC name of 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione (CID 94112378) is 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione is C[C@@H]1COCCN1CC(=O)c1c(N)n(C)c(=O)n(C)c1=O.
What is the InChIKey of 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione?
The InChIKey is JSYPRKJBRMHWAQ-MRVPVSSYSA-N. The full InChI is InChI=1S/C13H20N4O4/c1-8-7-21-5-4-17(8)6-9(18)10-11(14)15(2)13(20)16(3)12(10)19/h8H,4-7,14H2,1-3H3/t8-/m1/s1.
What are the key properties of 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione?
6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione has a molecular weight of 296.33 g/mol, XLogP of -1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,3-dimethyl-5-[2-[(3R)-3-methylmorpholin-4-yl]acetyl]pyrimidine-2,4-dione is sourced from PubChem (CID 94112378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).