2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide

C17H14ClN3O2 — CID 110451337

IUPAC2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide
SMILESNc1ccc2nc(CC(=O)Nc3cc(Cl)ccc3O)ccc2c1
InChIInChI=1S/C17H14ClN3O2/c18-11-2-6-16(22)15(8-11)21-17(23)9-13-4-1-10-7-12(19)3-5-14(10)20-13/h1-8,22H,9,19H2,(H,21,23)
InChIKeyKCGJCWOCKKJDAL-UHFFFAOYSA-N
MW327.77 g/mol
LogP3.36
Rot. Bonds3

About 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide

2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide (PubChem CID 110451337) has the molecular formula C17H14ClN3O2 and a molecular weight of 327.77 g/mol. Its IUPAC name is 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide
PubChem CID110451337
Molecular FormulaC17H14ClN3O2
Molecular Weight327.77 g/mol
Exact Mass327.08
IUPAC Name2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide
SMILESNc1ccc2nc(CC(=O)Nc3cc(Cl)ccc3O)ccc2c1
InChIInChI=1S/C17H14ClN3O2/c18-11-2-6-16(22)15(8-11)21-17(23)9-13-4-1-10-7-12(19)3-5-14(10)20-13/h1-8,22H,9,19H2,(H,21,23)
InChIKeyKCGJCWOCKKJDAL-UHFFFAOYSA-N
XLogP3.36
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 53.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)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

2-(6-aminoquinolin-2-yl)-N-(2,3,4-trifluorophenyl)acetamide
CID 110451369
2-[[2-(6-aminoquinolin-2-yl)acetyl]amino]acetic acid
CID 82547405
2-(6-aminoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide
CID 82547456
N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
CID 1262869
2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 82547358
N-(2-aminoethyl)-2-(7-chloroquinolin-2-yl)acetamide
CID 110490287
3-amino-N-(5-chloro-2-hydroxyphenyl)butanamide
CID 120872763
N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 893789
2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 82547092
N-(5-chloro-2-hydroxyphenyl)-2-quinolin-2-ylsulfanylacetamide
CID 46302557
2-(4-aminophenyl)-N-(5-chloro-2-fluorophenyl)acetamide
CID 43438160
(6-aminoquinolin-2-yl)methanol
CID 22763701

Frequently Asked Questions

What is the IUPAC name of 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide?
The IUPAC name of 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide (CID 110451337) is 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide is Nc1ccc2nc(CC(=O)Nc3cc(Cl)ccc3O)ccc2c1.
What is the InChIKey of 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide?
The InChIKey is KCGJCWOCKKJDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClN3O2/c18-11-2-6-16(22)15(8-11)21-17(23)9-13-4-1-10-7-12(19)3-5-14(10)20-13/h1-8,22H,9,19H2,(H,21,23).
What are the key properties of 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide?
2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide has a molecular weight of 327.77 g/mol, XLogP of 3.36, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide is sourced from PubChem (CID 110451337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).