2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid

C15H16N2O2 — CID 64816078

IUPAC2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCCC1Nc1ccc2ccccc2n1
InChIInChI=1S/C15H16N2O2/c18-15(19)11-5-3-7-13(11)17-14-9-8-10-4-1-2-6-12(10)16-14/h1-2,4,6,8-9,11,13H,3,5,7H2,(H,16,17)(H,18,19)
InChIKeyFCEMFRLJXLHQJM-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.90
Rot. Bonds3

About 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid

2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid (PubChem CID 64816078) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid
PubChem CID64816078
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCCC1Nc1ccc2ccccc2n1
InChIInChI=1S/C15H16N2O2/c18-15(19)11-5-3-7-13(11)17-14-9-8-10-4-1-2-6-12(10)16-14/h1-2,4,6,8-9,11,13H,3,5,7H2,(H,16,17)(H,18,19)
InChIKeyFCEMFRLJXLHQJM-UHFFFAOYSA-N
XLogP2.90
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814765
trans-(1R,2R)-2-(quinolin-2-ylamino)cyclopentan-1-ol
CID 99857876
2-(quinoxalin-2-ylamino)cyclohexane-1-carboxylic acid
CID 64818215
2-[(6-cyano-2-pyridinyl)amino]cyclopentane-1-carboxylic acid
CID 64817435
2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)cyclopentane-1-carboxylic acid
CID 113296576
2-(phthalazin-1-ylamino)cyclopentane-1-carboxylic acid
CID 64817626
5-methyl-N-[(1S,2R)-2-(quinolin-2-ylamino)cyclopentyl]-2-(triazol-2-yl)benzamide
CID 122438908
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
cis-(1S,2R)-2-[(2-propan-2-ylpyrimidin-4-yl)amino]cyclopentane-1-carboxylic acid
CID 138024213
N-quinolin-2-ylcyclopentanecarboxamide
CID 39959364
N-(2-aminocyclopentyl)quinoline-2-carboxamide
CID 63251270
cis-(1R,2S)-2-(pyrimidin-2-ylamino)cyclopentane-1-carboxylic acid
CID 164653891

Frequently Asked Questions

What is the IUPAC name of 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid (CID 64816078) is 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid is O=C(O)C1CCCC1Nc1ccc2ccccc2n1.
What is the InChIKey of 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid?
The InChIKey is FCEMFRLJXLHQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15(19)11-5-3-7-13(11)17-14-9-8-10-4-1-2-6-12(10)16-14/h1-2,4,6,8-9,11,13H,3,5,7H2,(H,16,17)(H,18,19).
What are the key properties of 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid?
2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid has a molecular weight of 256.31 g/mol, XLogP of 2.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64816078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).