N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide

C15H19N3O2S — CID 75431004

IUPACN-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide
SMILESNCC1(NS(=O)(=O)c2cccc3cccnc23)CCCC1
InChIInChI=1S/C15H19N3O2S/c16-11-15(8-1-2-9-15)18-21(19,20)13-7-3-5-12-6-4-10-17-14(12)13/h3-7,10,18H,1-2,8-9,11,16H2
InChIKeyOAOGOXFPACTSJW-UHFFFAOYSA-N
MW305.40 g/mol
LogP1.78
Rot. Bonds4

About N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide

N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide (PubChem CID 75431004) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide
PubChem CID75431004
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide
SMILESNCC1(NS(=O)(=O)c2cccc3cccnc23)CCCC1
InChIInChI=1S/C15H19N3O2S/c16-11-15(8-1-2-9-15)18-21(19,20)13-7-3-5-12-6-4-10-17-14(12)13/h3-7,10,18H,1-2,8-9,11,16H2
InChIKeyOAOGOXFPACTSJW-UHFFFAOYSA-N
XLogP1.78
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-8-methylquinoline-5-sulfonamide
CID 119980863
1-(quinolin-8-ylsulfonylamino)cyclopentane-1-carboxylic acid
CID 71246696
1-(quinolin-8-ylsulfonylamino)cyclohexane-1-carboxylic acid
CID 11522844
N-[1-(aminomethyl)cyclopentyl]-2,3-difluorobenzenesulfonamide
CID 119980686
N-[1-(aminomethyl)cyclopentyl]-2-(trifluoromethyl)benzenesulfonamide
CID 28971038
N-[1-(aminomethyl)cyclobutyl]-3-fluoropyridine-2-sulfonamide
CID 103308604
N-[1-(aminomethyl)cyclopentyl]-3-bromo-2-fluorobenzenesulfonamide;hydrochloride
CID 120710218
N-cycloheptylquinoline-8-sulfonamide
CID 3244108
[1-(aminomethyl)cycloheptyl]-quinolin-8-ylmethanone
CID 116602174
2-chloro-N-[1-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide
CID 62520137
N-(2-amino-1-cyclopentylethyl)quinoline-8-sulfonamide;hydrochloride
CID 120584995
N-(2-adamantyl)-1-(quinolin-8-ylsulfonylamino)cyclopentane-1-carboxamide
CID 71247729

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide (CID 75431004) is N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide is NCC1(NS(=O)(=O)c2cccc3cccnc23)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide?
The InChIKey is OAOGOXFPACTSJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c16-11-15(8-1-2-9-15)18-21(19,20)13-7-3-5-12-6-4-10-17-14(12)13/h3-7,10,18H,1-2,8-9,11,16H2.
What are the key properties of N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide?
N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide has a molecular weight of 305.40 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]quinoline-8-sulfonamide is sourced from PubChem (CID 75431004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).