6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

C15H24N4O5 — CID 42927005

IUPAC6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
SMILESCOCCn1c(N)c(C(=O)CN2CC(C)OC(C)C2)c(=O)[nH]c1=O
InChIInChI=1S/C15H24N4O5/c1-9-6-18(7-10(2)24-9)8-11(20)12-13(16)19(4-5-23-3)15(22)17-14(12)21/h9-10H,4-8,16H2,1-3H3,(H,17,21,22)
InChIKeyISWMWCWXOMRFDY-UHFFFAOYSA-N
MW340.38 g/mol
LogP-0.94
Rot. Bonds6

About 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione (PubChem CID 42927005) has the molecular formula C15H24N4O5 and a molecular weight of 340.38 g/mol. Its IUPAC name is 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
PubChem CID42927005
Molecular FormulaC15H24N4O5
Molecular Weight340.38 g/mol
Exact Mass340.17
IUPAC Name6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
SMILESCOCCn1c(N)c(C(=O)CN2CC(C)OC(C)C2)c(=O)[nH]c1=O
InChIInChI=1S/C15H24N4O5/c1-9-6-18(7-10(2)24-9)8-11(20)12-13(16)19(4-5-23-3)15(22)17-14(12)21/h9-10H,4-8,16H2,1-3H3,(H,17,21,22)
InChIKeyISWMWCWXOMRFDY-UHFFFAOYSA-N
XLogP-0.94
TPSA119.65 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione with MolForge

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Related Compounds

6-Amino-5-(2-piperidin-1-ylacetyl)-1-propylpyrimidine-2,4-dione
CID 4851012
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-(2-methoxyethyl)-5-[2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]acetyl]pyrimidine-2,4-dione
CID 25639162
6-amino-1-(2-methoxyethyl)-5-[2-[(3S)-3-(trifluoromethyl)piperidin-1-yl]acetyl]pyrimidine-2,4-dione
CID 25639164
6-Amino-1-(2-methoxyethyl)-5-[2-[3-(trifluoromethyl)piperidin-1-yl]acetyl]pyrimidine-2,4-dione
CID 42927085
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-hydroxypiperidin-1-yl)acetyl]-1-propylpyrimidine-2,4-dione
CID 17563384

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione?
The IUPAC name of 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione (CID 42927005) is 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione is COCCn1c(N)c(C(=O)CN2CC(C)OC(C)C2)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione?
The InChIKey is ISWMWCWXOMRFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O5/c1-9-6-18(7-10(2)24-9)8-11(20)12-13(16)19(4-5-23-3)15(22)17-14(12)21/h9-10H,4-8,16H2,1-3H3,(H,17,21,22).
What are the key properties of 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione?
6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione has a molecular weight of 340.38 g/mol, XLogP of -0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione is sourced from PubChem (CID 42927005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).