2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide

C16H18ClN3O — CID 64685201

IUPAC2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide
SMILESNC1(CC(=O)Nc2cc(Cl)cc3cccnc23)CCCC1
InChIInChI=1S/C16H18ClN3O/c17-12-8-11-4-3-7-19-15(11)13(9-12)20-14(21)10-16(18)5-1-2-6-16/h3-4,7-9H,1-2,5-6,10,18H2,(H,20,21)
InChIKeyPBSKHNXJIOKTHT-UHFFFAOYSA-N
MW303.79 g/mol
LogP3.49
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide

2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide (PubChem CID 64685201) has the molecular formula C16H18ClN3O and a molecular weight of 303.79 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide
PubChem CID64685201
Molecular FormulaC16H18ClN3O
Molecular Weight303.79 g/mol
Exact Mass303.11
IUPAC Name2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide
SMILESNC1(CC(=O)Nc2cc(Cl)cc3cccnc23)CCCC1
InChIInChI=1S/C16H18ClN3O/c17-12-8-11-4-3-7-19-15(11)13(9-12)20-14(21)10-16(18)5-1-2-6-16/h3-4,7-9H,1-2,5-6,10,18H2,(H,20,21)
InChIKeyPBSKHNXJIOKTHT-UHFFFAOYSA-N
XLogP3.49
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(aminomethyl)-N-(6-chloroquinolin-8-yl)cyclopentane-1-carboxamide
CID 115434790
2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide
CID 64683722
N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
CID 60842689
N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide
CID 79199292
3-amino-N-(6-chloroquinolin-8-yl)pyridine-2-carboxamide
CID 104741160
N-(6-chloroquinolin-8-yl)-2-(prop-2-ynylamino)acetamide
CID 79286732
N-(6-chloroquinolin-8-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 24673464
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
2-chloro-N-(6-chloroquinolin-8-yl)propanamide
CID 43696479
2-(1-aminocyclohexyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 64685123
2-amino-N-(6-chloroquinolin-8-yl)pentanamide
CID 43698605
(6-chloroquinolin-8-yl)hydrazine
CID 138505780

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide (CID 64685201) is 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide is NC1(CC(=O)Nc2cc(Cl)cc3cccnc23)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide?
The InChIKey is PBSKHNXJIOKTHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O/c17-12-8-11-4-3-7-19-15(11)13(9-12)20-14(21)10-16(18)5-1-2-6-16/h3-4,7-9H,1-2,5-6,10,18H2,(H,20,21).
What are the key properties of 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide?
2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide has a molecular weight of 303.79 g/mol, XLogP of 3.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide is sourced from PubChem (CID 64685201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).