1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid

C11H13NO3 — CID 82235093

IUPAC1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1(n2ccccc2=O)CCCC1
InChIInChI=1S/C11H13NO3/c13-9-5-1-4-8-12(9)11(10(14)15)6-2-3-7-11/h1,4-5,8H,2-3,6-7H2,(H,14,15)
InChIKeySGPXLSAIKQCDCX-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.20
Rot. Bonds2

About 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid

1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid (PubChem CID 82235093) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid
PubChem CID82235093
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1(n2ccccc2=O)CCCC1
InChIInChI=1S/C11H13NO3/c13-9-5-1-4-8-12(9)11(10(14)15)6-2-3-7-11/h1,4-5,8H,2-3,6-7H2,(H,14,15)
InChIKeySGPXLSAIKQCDCX-UHFFFAOYSA-N
XLogP1.20
TPSA59.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-1-(2-oxo-1-pyridinyl)cyclohexane-1-carboxylic acid
CID 114992597
1-(2,4-dioxopyrimidin-1-yl)cyclopentane-1-carboxylic acid
CID 82235160
3-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]piperidine-3-carboxylic acid
CID 82907174
1-indazol-1-ylcyclopentane-1-carboxylic acid
CID 114996720
1-[[3-(2-oxo-1-pyridinyl)propanoylamino]methyl]cyclopentane-1-carboxylic acid
CID 81367128
1-(2-ethylimidazol-1-yl)cycloheptane-1-carboxylic acid
CID 114990239
3-(2-oxopyrimidin-1-yl)thiane-3-carboxylic acid
CID 82235928
1-(3-oxo-1H-isoindol-2-yl)cyclopropane-1-carboxylic acid
CID 166000582
3-(1,3-dihydroisoindol-2-yl)-1,1-dioxothiane-3-carboxylic acid
CID 84815517
bis(carbon dioxide);2-methyl-1-[1-(2-phenylpyrrol-1-yl)cyclohexyl]propan-1-one
CID 161162510
1-[(1-methylcyclopentyl)methyl]pyridin-2-one
CID 130578511
1-(1,3-dioxoisoindol-2-yl)cyclopentane-1-carboxamide
CID 21441264

Frequently Asked Questions

What is the IUPAC name of 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid?
The IUPAC name of 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid (CID 82235093) is 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid?
The canonical SMILES for 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid is O=C(O)C1(n2ccccc2=O)CCCC1.
What is the InChIKey of 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid?
The InChIKey is SGPXLSAIKQCDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-9-5-1-4-8-12(9)11(10(14)15)6-2-3-7-11/h1,4-5,8H,2-3,6-7H2,(H,14,15).
What are the key properties of 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid?
1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid has a molecular weight of 207.23 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxo-1-pyridinyl)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 82235093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).