2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid

C16H16N2O3 — CID 64814765

IUPAC2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid
SMILESO=C(NC1CCCC1C(=O)O)c1ccc2ccccc2n1
InChIInChI=1S/C16H16N2O3/c19-15(18-13-7-3-5-11(13)16(20)21)14-9-8-10-4-1-2-6-12(10)17-14/h1-2,4,6,8-9,11,13H,3,5,7H2,(H,18,19)(H,20,21)
InChIKeyTZRZDUUESJKIIF-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.22
Rot. Bonds3

About 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid

2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid (PubChem CID 64814765) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid
PubChem CID64814765
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC Name2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid
SMILESO=C(NC1CCCC1C(=O)O)c1ccc2ccccc2n1
InChIInChI=1S/C16H16N2O3/c19-15(18-13-7-3-5-11(13)16(20)21)14-9-8-10-4-1-2-6-12(10)17-14/h1-2,4,6,8-9,11,13H,3,5,7H2,(H,18,19)(H,20,21)
InChIKeyTZRZDUUESJKIIF-UHFFFAOYSA-N
XLogP2.22
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclopentyl)quinoline-2-carboxamide
CID 63251270
2-(quinolin-2-ylamino)cyclopentane-1-carboxylic acid
CID 64816078
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N-[(1R,2S)-2-[(3,4-dichlorophenyl)methylamino]cyclohexyl]quinoline-2-carboxamide
CID 90644994
N-(3-oxocyclobutyl)quinoline-2-carboxamide
CID 141469344
N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide
CID 5135545
N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]quinoline-2-carboxamide
CID 96506885
N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide
CID 26798961
trans-(1R,2R)-2-[(2-cyclopropyl-1,3-thiazole-4-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 99645088
N-(cyclohexylmethyl)quinoline-2-carboxamide
CID 2496984
3-[4-(quinoline-2-carbonylamino)cyclohexylidene]propanoic acid
CID 174670110
N-(4-methylpyrazolidin-3-yl)quinoline-2-carboxamide
CID 134068357

Frequently Asked Questions

What is the IUPAC name of 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid (CID 64814765) is 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid is O=C(NC1CCCC1C(=O)O)c1ccc2ccccc2n1.
What is the InChIKey of 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid?
The InChIKey is TZRZDUUESJKIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-15(18-13-7-3-5-11(13)16(20)21)14-9-8-10-4-1-2-6-12(10)17-14/h1-2,4,6,8-9,11,13H,3,5,7H2,(H,18,19)(H,20,21).
What are the key properties of 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid?
2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid has a molecular weight of 284.31 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64814765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).