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

C11H19N3O2 — CID 114586337

IUPAC2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one
SMILESCCCNCCOc1cc(=O)[nH]c(CC)n1
InChIInChI=1S/C11H19N3O2/c1-3-5-12-6-7-16-11-8-10(15)13-9(4-2)14-11/h8,12H,3-7H2,1-2H3,(H,13,14,15)
InChIKeyNYGPLORRNQRGMW-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.71
Rot. Bonds7

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

2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one (PubChem CID 114586337) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one
PubChem CID114586337
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one
SMILESCCCNCCOc1cc(=O)[nH]c(CC)n1
InChIInChI=1S/C11H19N3O2/c1-3-5-12-6-7-16-11-8-10(15)13-9(4-2)14-11/h8,12H,3-7H2,1-2H3,(H,13,14,15)
InChIKeyNYGPLORRNQRGMW-UHFFFAOYSA-N
XLogP0.71
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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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
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
4-[(6-methylmorpholin-2-yl)methoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 102634872
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 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one (CID 114586337) is 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one is CCCNCCOc1cc(=O)[nH]c(CC)n1.
What is the InChIKey of 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one?
The InChIKey is NYGPLORRNQRGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-3-5-12-6-7-16-11-8-10(15)13-9(4-2)14-11/h8,12H,3-7H2,1-2H3,(H,13,14,15).
What are the key properties of 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one?
2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one has a molecular weight of 225.29 g/mol, XLogP of 0.71, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[2-(propylamino)ethoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 114586337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).