6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione

C16H26N4O4 — CID 16554569

IUPAC6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(N)c(C(=O)CN2CC(C)OC(C)C2)c(=O)n(C)c1=O
InChIInChI=1S/C16H26N4O4/c1-5-6-20-14(17)13(15(22)18(4)16(20)23)12(21)9-19-7-10(2)24-11(3)8-19/h10-11H,5-9,17H2,1-4H3
InChIKeyISFDIJLEMHHNTR-UHFFFAOYSA-N
MW338.41 g/mol
LogP-0.17
Rot. Bonds5

About 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione

6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione (PubChem CID 16554569) has the molecular formula C16H26N4O4 and a molecular weight of 338.41 g/mol. Its IUPAC name is 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione
PubChem CID16554569
Molecular FormulaC16H26N4O4
Molecular Weight338.41 g/mol
Exact Mass338.20
IUPAC Name6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(N)c(C(=O)CN2CC(C)OC(C)C2)c(=O)n(C)c1=O
InChIInChI=1S/C16H26N4O4/c1-5-6-20-14(17)13(15(22)18(4)16(20)23)12(21)9-19-7-10(2)24-11(3)8-19/h10-11H,5-9,17H2,1-4H3
InChIKeyISFDIJLEMHHNTR-UHFFFAOYSA-N
XLogP-0.17
TPSA99.56 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione?
The IUPAC name of 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione (CID 16554569) is 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione?
The canonical SMILES for 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione is CCCn1c(N)c(C(=O)CN2CC(C)OC(C)C2)c(=O)n(C)c1=O.
What is the InChIKey of 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione?
The InChIKey is ISFDIJLEMHHNTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O4/c1-5-6-20-14(17)13(15(22)18(4)16(20)23)12(21)9-19-7-10(2)24-11(3)8-19/h10-11H,5-9,17H2,1-4H3.
What are the key properties of 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione?
6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione has a molecular weight of 338.41 g/mol, XLogP of -0.17, 5 rotatable bonds, 1 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]-3-methyl-1-propylpyrimidine-2,4-dione is sourced from PubChem (CID 16554569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).