N-(2-aminocyclopentyl)quinoline-2-carboxamide

C15H17N3O — CID 63251270

IUPACN-(2-aminocyclopentyl)quinoline-2-carboxamide
SMILESNC1CCCC1NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C15H17N3O/c16-11-5-3-7-13(11)18-15(19)14-9-8-10-4-1-2-6-12(10)17-14/h1-2,4,6,8-9,11,13H,3,5,7,16H2,(H,18,19)
InChIKeyXOGOXEGEXLBCFF-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.84
Rot. Bonds2

About N-(2-aminocyclopentyl)quinoline-2-carboxamide

N-(2-aminocyclopentyl)quinoline-2-carboxamide (PubChem CID 63251270) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)quinoline-2-carboxamide
PubChem CID63251270
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(2-aminocyclopentyl)quinoline-2-carboxamide
SMILESNC1CCCC1NC(=O)c1ccc2ccccc2n1
InChIInChI=1S/C15H17N3O/c16-11-5-3-7-13(11)18-15(19)14-9-8-10-4-1-2-6-12(10)17-14/h1-2,4,6,8-9,11,13H,3,5,7,16H2,(H,18,19)
InChIKeyXOGOXEGEXLBCFF-UHFFFAOYSA-N
XLogP1.84
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(quinoline-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814765
N-(3-oxocyclobutyl)quinoline-2-carboxamide
CID 141469344
N-[(3-aminocyclohexyl)methyl]quinoline-2-carboxamide
CID 106123559
N-[(1R,2S)-2-[(3,4-dichlorophenyl)methylamino]cyclohexyl]quinoline-2-carboxamide
CID 90644994
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide
CID 61037356
N-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]quinoline-2-carboxamide
CID 96506885
N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-2-carboxamide
CID 5135545
N-(2-aminocyclopentyl)-2-chlorobenzamide
CID 63251263
N-(2-aminocyclohexyl)-2-methylquinoline-4-carboxamide
CID 61038363
N'-(cyclopropanecarbonyl)quinoline-2-carbohydrazide
CID 26798961

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)quinoline-2-carboxamide?
The IUPAC name of N-(2-aminocyclopentyl)quinoline-2-carboxamide (CID 63251270) is N-(2-aminocyclopentyl)quinoline-2-carboxamide.
What is the SMILES notation for N-(2-aminocyclopentyl)quinoline-2-carboxamide?
The canonical SMILES for N-(2-aminocyclopentyl)quinoline-2-carboxamide is NC1CCCC1NC(=O)c1ccc2ccccc2n1.
What is the InChIKey of N-(2-aminocyclopentyl)quinoline-2-carboxamide?
The InChIKey is XOGOXEGEXLBCFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c16-11-5-3-7-13(11)18-15(19)14-9-8-10-4-1-2-6-12(10)17-14/h1-2,4,6,8-9,11,13H,3,5,7,16H2,(H,18,19).
What are the key properties of N-(2-aminocyclopentyl)quinoline-2-carboxamide?
N-(2-aminocyclopentyl)quinoline-2-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 1.84, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)quinoline-2-carboxamide is sourced from PubChem (CID 63251270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).