N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide

C17H21N3O — CID 106737604

IUPACN-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide
SMILESNCC(NC(=O)c1cccc2ncccc12)C1CCCC1
InChIInChI=1S/C17H21N3O/c18-11-16(12-5-1-2-6-12)20-17(21)14-7-3-9-15-13(14)8-4-10-19-15/h3-4,7-10,12,16H,1-2,5-6,11,18H2,(H,20,21)
InChIKeyTZUOZDBABAMJAT-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.48
Rot. Bonds4

About N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide

N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide (PubChem CID 106737604) has the molecular formula C17H21N3O and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide
PubChem CID106737604
Molecular FormulaC17H21N3O
Molecular Weight283.37 g/mol
Exact Mass283.17
IUPAC NameN-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide
SMILESNCC(NC(=O)c1cccc2ncccc12)C1CCCC1
InChIInChI=1S/C17H21N3O/c18-11-16(12-5-1-2-6-12)20-17(21)14-7-3-9-15-13(14)8-4-10-19-15/h3-4,7-10,12,16H,1-2,5-6,11,18H2,(H,20,21)
InChIKeyTZUOZDBABAMJAT-UHFFFAOYSA-N
XLogP2.48
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Indoramin
CID 33625
SB 222200
CID 6604009
((2R,4S)-2-Benzyl-4-((quinolin-4-ylmethyl)amino)piperidin-1-yl)(3,5-dimethylphenyl)methanone
CID 9869033
Elsubrutinib
CID 117773770
4-methyl-3-(2-(quinolin-3-yl)ethynyl)-N-(3-(trifluoromethyl)-phenyl)benzamide
CID 16109040
4-tert-butyl-N-(quinolin-3-yl)benzamide
CID 797382
4-butyl-N-(quinolin-3-yl)benzamide
CID 1860395
Pyrrolo(4,3,2-de)isoquinolin-5(1H)-one, 3,4-dihydro-
CID 3041095
1H-indole-4-carboxamide
CID 594836
5-ethyl-6-methyl-3-(3-quinolylmethylamino)-1H-pyridin-2-one
CID 454441
2-phenyl-N-(1-phenylethyl)quinoline-4-carboxamide
CID 2849628
4-propyl-N-quinolin-3-ylbenzamide
CID 4298023

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide (CID 106737604) is N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide is NCC(NC(=O)c1cccc2ncccc12)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide?
The InChIKey is TZUOZDBABAMJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c18-11-16(12-5-1-2-6-12)20-17(21)14-7-3-9-15-13(14)8-4-10-19-15/h3-4,7-10,12,16H,1-2,5-6,11,18H2,(H,20,21).
What are the key properties of N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide?
N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)quinoline-5-carboxamide is sourced from PubChem (CID 106737604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).