methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate

C12H16ClN3O3 — CID 137007568

IUPACmethyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1c1nc[nH]c(=O)c1Cl
InChIInChI=1S/C12H16ClN3O3/c1-19-9(17)6-8-4-2-3-5-16(8)11-10(13)12(18)15-7-14-11/h7-8H,2-6H2,1H3,(H,14,15,18)
InChIKeyAIPIBSAKTGUYMJ-UHFFFAOYSA-N
MW285.73 g/mol
LogP1.35
Rot. Bonds3

About methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate

methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate (PubChem CID 137007568) has the molecular formula C12H16ClN3O3 and a molecular weight of 285.73 g/mol. Its IUPAC name is methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate
PubChem CID137007568
Molecular FormulaC12H16ClN3O3
Molecular Weight285.73 g/mol
Exact Mass285.09
IUPAC Namemethyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate
SMILESCOC(=O)CC1CCCCN1c1nc[nH]c(=O)c1Cl
InChIInChI=1S/C12H16ClN3O3/c1-19-9(17)6-8-4-2-3-5-16(8)11-10(13)12(18)15-7-14-11/h7-8H,2-6H2,1H3,(H,14,15,18)
InChIKeyAIPIBSAKTGUYMJ-UHFFFAOYSA-N
XLogP1.35
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 ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate?
The IUPAC name of methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate (CID 137007568) is methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate.
What is the SMILES notation for methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate?
The canonical SMILES for methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate is COC(=O)CC1CCCCN1c1nc[nH]c(=O)c1Cl.
What is the InChIKey of methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate?
The InChIKey is AIPIBSAKTGUYMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3O3/c1-19-9(17)6-8-4-2-3-5-16(8)11-10(13)12(18)15-7-14-11/h7-8H,2-6H2,1H3,(H,14,15,18).
What are the key properties of methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate?
methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate has a molecular weight of 285.73 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)piperidin-2-yl]acetate is sourced from PubChem (CID 137007568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).