4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one

C10H17N3O2 — CID 103241382

IUPAC4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one
SMILESCCc1nc(OCCN(C)C)cc(=O)[nH]1
InChIInChI=1S/C10H17N3O2/c1-4-8-11-9(14)7-10(12-8)15-6-5-13(2)3/h7H,4-6H2,1-3H3,(H,11,12,14)
InChIKeyTYTLQRIYDRCCQF-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.27
Rot. Bonds5

About 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one

4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one (PubChem CID 103241382) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one
PubChem CID103241382
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one
SMILESCCc1nc(OCCN(C)C)cc(=O)[nH]1
InChIInChI=1S/C10H17N3O2/c1-4-8-11-9(14)7-10(12-8)15-6-5-13(2)3/h7H,4-6H2,1-3H3,(H,11,12,14)
InChIKeyTYTLQRIYDRCCQF-UHFFFAOYSA-N
XLogP0.27
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Ethyl-4-ethoxy-6-hydroxypyrimidine
CID 12940703
2-tert-butyl-4-ethoxy-1H-pyrimidin-6-one
CID 14279697
6-Amino-2-methyl-3-(2-propoxyethyl)pyrimidin-4-one
CID 59073654
2-Ethyl-6-propoxypyrimidin-4(1H)-one
CID 45117356
6-Propoxy-2-propylpyrimidin-4(1H)-one
CID 45117371
2-Isopropyl-6-propoxypyrimidin-4(1H)-one
CID 45117379
2-ethyl-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635013
4-[2-[cyclopropyl(methyl)amino]ethoxy]-2-methyl-1H-pyrimidin-6-one
CID 102741496
2-cyclopropyl-4-[2-[cyclopropyl(methyl)amino]ethoxy]-1H-pyrimidin-6-one
CID 102741497
4-[2-[cyclopropyl(methyl)amino]ethoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 102741502
4-(2-ethoxyethoxy)-2-ethyl-1H-pyrimidin-6-one
CID 103240587
2-ethyl-4-(2-methoxyethoxy)-1H-pyrimidin-6-one
CID 103240666

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one (CID 103241382) is 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one is CCc1nc(OCCN(C)C)cc(=O)[nH]1.
What is the InChIKey of 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one?
The InChIKey is TYTLQRIYDRCCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-8-11-9(14)7-10(12-8)15-6-5-13(2)3/h7H,4-6H2,1-3H3,(H,11,12,14).
What are the key properties of 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one?
4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one has a molecular weight of 211.26 g/mol, XLogP of 0.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylamino)ethoxy]-2-ethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 103241382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).