4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid

C11H14N2O4 — CID 68917765

IUPAC4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid
SMILESO=C(O)N1CCC(Oc2cccc(=O)[nH]2)CC1
InChIInChI=1S/C11H14N2O4/c14-9-2-1-3-10(12-9)17-8-4-6-13(7-5-8)11(15)16/h1-3,8H,4-7H2,(H,12,14)(H,15,16)
InChIKeyZLEQHEONWVANFV-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.90
Rot. Bonds2

About 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid

4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid (PubChem CID 68917765) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid.

Molecular Properties

Compound Name4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid
PubChem CID68917765
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Name4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid
SMILESO=C(O)N1CCC(Oc2cccc(=O)[nH]2)CC1
InChIInChI=1S/C11H14N2O4/c14-9-2-1-3-10(12-9)17-8-4-6-13(7-5-8)11(15)16/h1-3,8H,4-7H2,(H,12,14)(H,15,16)
InChIKeyZLEQHEONWVANFV-UHFFFAOYSA-N
XLogP0.90
TPSA82.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-oxo-1H-pyridin-4-yl)oxy]piperidine-1-carboxylic acid
CID 91402575
4-(3-chlorophenoxy)piperidine-1-carboxylic acid
CID 22353407
6-[1-[3-(3,5-difluorophenyl)-3,4-dihydropyrazole-2-carbonyl]pyrrolidin-3-yl]oxy-1H-pyridin-2-one
CID 166747249
4-[(6-chloro-2-pyridinyl)oxy]piperidine-1-carboxylic acid
CID 87802411
4-naphthalen-2-yloxypiperidine-1-carboxylic acid
CID 18423340
4-(2-methylsulfanylphenoxy)piperidine-1-carboxylic acid
CID 68917396
4-(4-chloro-3-hydroxyphenoxy)piperidine-1-carboxylic acid
CID 135387758
4-[(6-phenylmethoxy-2-pyridinyl)oxy]piperidine-1-carboxylic acid
CID 68924039
6-[4-[3-(trifluoromethoxy)phenoxy]piperidine-1-carbonyl]-1H-pyridin-2-one
CID 67168125
4-[(1-oxo-3H-2-benzofuran-5-yl)oxy]piperidine-1-carboxylic acid
CID 89445047
4-(4-pyridin-4-yloxycyclohexyl)oxypiperidine-1-carboxylic acid
CID 123525099
4-[(5-methyl-2-pyridinyl)oxy]piperidine-1-carboxylic acid
CID 126505601

Frequently Asked Questions

What is the IUPAC name of 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid?
The IUPAC name of 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid (CID 68917765) is 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid.
What is the SMILES notation for 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid?
The canonical SMILES for 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid is O=C(O)N1CCC(Oc2cccc(=O)[nH]2)CC1.
What is the InChIKey of 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid?
The InChIKey is ZLEQHEONWVANFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c14-9-2-1-3-10(12-9)17-8-4-6-13(7-5-8)11(15)16/h1-3,8H,4-7H2,(H,12,14)(H,15,16).
What are the key properties of 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid?
4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid has a molecular weight of 238.24 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-oxo-1H-pyridin-2-yl)oxy]piperidine-1-carboxylic acid is sourced from PubChem (CID 68917765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).