ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate

C12H16BrN3O3 — CID 137007745

IUPACethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1c1nc[nH]c(=O)c1Br
InChIInChI=1S/C12H16BrN3O3/c1-2-19-12(18)8-5-3-4-6-16(8)10-9(13)11(17)15-7-14-10/h7-8H,2-6H2,1H3,(H,14,15,17)
InChIKeyUGZBQMLIDFETTQ-UHFFFAOYSA-N
MW330.18 g/mol
LogP1.45
Rot. Bonds3

About ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate

ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate (PubChem CID 137007745) has the molecular formula C12H16BrN3O3 and a molecular weight of 330.18 g/mol. Its IUPAC name is ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate.

Molecular Properties

Compound Nameethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate
PubChem CID137007745
Molecular FormulaC12H16BrN3O3
Molecular Weight330.18 g/mol
Exact Mass329.04
IUPAC Nameethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate
SMILESCCOC(=O)C1CCCCN1c1nc[nH]c(=O)c1Br
InChIInChI=1S/C12H16BrN3O3/c1-2-19-12(18)8-5-3-4-6-16(8)10-9(13)11(17)15-7-14-10/h7-8H,2-6H2,1H3,(H,14,15,17)
InChIKeyUGZBQMLIDFETTQ-UHFFFAOYSA-N
XLogP1.45
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.18
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate?
The IUPAC name of ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate (CID 137007745) is ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate.
What is the SMILES notation for ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate?
The canonical SMILES for ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate is CCOC(=O)C1CCCCN1c1nc[nH]c(=O)c1Br.
What is the InChIKey of ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate?
The InChIKey is UGZBQMLIDFETTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN3O3/c1-2-19-12(18)8-5-3-4-6-16(8)10-9(13)11(17)15-7-14-10/h7-8H,2-6H2,1H3,(H,14,15,17).
What are the key properties of ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate?
ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate has a molecular weight of 330.18 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)piperidine-2-carboxylate is sourced from PubChem (CID 137007745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).