ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate

C13H20N4O3 — CID 136898505

IUPACethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(c2cc(=O)[nH]c(CC)n2)CC1
InChIInChI=1S/C13H20N4O3/c1-3-10-14-11(9-12(18)15-10)16-5-7-17(8-6-16)13(19)20-4-2/h9H,3-8H2,1-2H3,(H,14,15,18)
InChIKeyNNPUJJYJBOJQJI-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.61
Rot. Bonds3

About ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate

ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate (PubChem CID 136898505) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate
PubChem CID136898505
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Nameethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate
SMILESCCOC(=O)N1CCN(c2cc(=O)[nH]c(CC)n2)CC1
InChIInChI=1S/C13H20N4O3/c1-3-10-14-11(9-12(18)15-10)16-5-7-17(8-6-16)13(19)20-4-2/h9H,3-8H2,1-2H3,(H,14,15,18)
InChIKeyNNPUJJYJBOJQJI-UHFFFAOYSA-N
XLogP0.61
TPSA78.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The IUPAC name of ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate (CID 136898505) is ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate is CCOC(=O)N1CCN(c2cc(=O)[nH]c(CC)n2)CC1.
What is the InChIKey of ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The InChIKey is NNPUJJYJBOJQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c1-3-10-14-11(9-12(18)15-10)16-5-7-17(8-6-16)13(19)20-4-2/h9H,3-8H2,1-2H3,(H,14,15,18).
What are the key properties of ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate has a molecular weight of 280.33 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(2-ethyl-6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate is sourced from PubChem (CID 136898505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).