ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate

C12H16ClN3O3 — CID 135137911

IUPACethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate
SMILESCCOC(=O)[C@@H]1CCCN(c2ncc(Cl)c(=O)[nH]2)C1
InChIInChI=1S/C12H16ClN3O3/c1-2-19-11(18)8-4-3-5-16(7-8)12-14-6-9(13)10(17)15-12/h6,8H,2-5,7H2,1H3,(H,14,15,17)/t8-/m1/s1
InChIKeyIHYDRLBOZYIWBH-MRVPVSSYSA-N
MW285.73 g/mol
LogP1.20
Rot. Bonds3

About ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate

ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate (PubChem CID 135137911) has the molecular formula C12H16ClN3O3 and a molecular weight of 285.73 g/mol. Its IUPAC name is ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate
PubChem CID135137911
Molecular FormulaC12H16ClN3O3
Molecular Weight285.73 g/mol
Exact Mass285.09
IUPAC Nameethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate
SMILESCCOC(=O)[C@@H]1CCCN(c2ncc(Cl)c(=O)[nH]2)C1
InChIInChI=1S/C12H16ClN3O3/c1-2-19-11(18)8-4-3-5-16(7-8)12-14-6-9(13)10(17)15-12/h6,8H,2-5,7H2,1H3,(H,14,15,17)/t8-/m1/s1
InChIKeyIHYDRLBOZYIWBH-MRVPVSSYSA-N
XLogP1.20
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate?
The IUPAC name of ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate (CID 135137911) is ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate.
What is the SMILES notation for ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate?
The canonical SMILES for ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate is CCOC(=O)[C@@H]1CCCN(c2ncc(Cl)c(=O)[nH]2)C1.
What is the InChIKey of ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate?
The InChIKey is IHYDRLBOZYIWBH-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H16ClN3O3/c1-2-19-11(18)8-4-3-5-16(7-8)12-14-6-9(13)10(17)15-12/h6,8H,2-5,7H2,1H3,(H,14,15,17)/t8-/m1/s1.
What are the key properties of ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate?
ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate has a molecular weight of 285.73 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (3R)-1-(5-chloro-6-oxo-1H-pyrimidin-2-yl)piperidine-3-carboxylate is sourced from PubChem (CID 135137911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).