N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide

C14H15ClN2O2 — CID 79199292

IUPACN-(6-chloroquinolin-8-yl)-5-hydroxypentanamide
SMILESO=C(CCCCO)Nc1cc(Cl)cc2cccnc12
InChIInChI=1S/C14H15ClN2O2/c15-11-8-10-4-3-6-16-14(10)12(9-11)17-13(19)5-1-2-7-18/h3-4,6,8-9,18H,1-2,5,7H2,(H,17,19)
InChIKeyWFBBBKVSFDLULH-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.99
Rot. Bonds5

About N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide

N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide (PubChem CID 79199292) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide.

Molecular Properties

Compound NameN-(6-chloroquinolin-8-yl)-5-hydroxypentanamide
PubChem CID79199292
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC NameN-(6-chloroquinolin-8-yl)-5-hydroxypentanamide
SMILESO=C(CCCCO)Nc1cc(Cl)cc2cccnc12
InChIInChI=1S/C14H15ClN2O2/c15-11-8-10-4-3-6-16-14(10)12(9-11)17-13(19)5-1-2-7-18/h3-4,6,8-9,18H,1-2,5,7H2,(H,17,19)
InChIKeyWFBBBKVSFDLULH-UHFFFAOYSA-N
XLogP2.99
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide 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

N-(6-chloroquinolin-8-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 24673464
N-(6-chloroquinolin-8-yl)-2-(prop-2-ynylamino)acetamide
CID 79286732
N-(6-chloroquinolin-8-yl)-2-(cyclopropylamino)acetamide
CID 60842689
2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide
CID 64685201
N-(6-chloroquinolin-8-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide
CID 24673492
2-chloro-N-(6-chloroquinolin-8-yl)propanamide
CID 43696479
N-(6-chloroquinolin-8-yl)-3-(4-nitroimidazol-1-yl)propanamide
CID 25334693
N-(5-chloro-2-fluorophenyl)-5-hydroxypentanamide
CID 79199616
3-amino-N-(6-chloroquinolin-8-yl)pyridine-2-carboxamide
CID 104741160
6-oxo-N-(1,10-phenanthrolin-5-yl)heptanamide
CID 20704834
N-(6-chloroquinolin-8-yl)-2-(2,4-difluorophenyl)sulfanylacetamide
CID 24673455
N-quinolin-8-ylundecanamide
CID 3567928

Frequently Asked Questions

What is the IUPAC name of N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide?
The IUPAC name of N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide (CID 79199292) is N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide.
What is the SMILES notation for N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide?
The canonical SMILES for N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide is O=C(CCCCO)Nc1cc(Cl)cc2cccnc12.
What is the InChIKey of N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide?
The InChIKey is WFBBBKVSFDLULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c15-11-8-10-4-3-6-16-14(10)12(9-11)17-13(19)5-1-2-7-18/h3-4,6,8-9,18H,1-2,5,7H2,(H,17,19).
What are the key properties of N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide?
N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide has a molecular weight of 278.74 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloroquinolin-8-yl)-5-hydroxypentanamide is sourced from PubChem (CID 79199292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).