2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide

C15H19N3O3 — CID 82547092

IUPAC2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SMILESNc1ccc2nc(CC(=O)NCCOCCO)ccc2c1
InChIInChI=1S/C15H19N3O3/c16-12-2-4-14-11(9-12)1-3-13(18-14)10-15(20)17-5-7-21-8-6-19/h1-4,9,19H,5-8,10,16H2,(H,17,20)
InChIKeyRNUFXZPBDCHKAO-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.48
Rot. Bonds7

About 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide

2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide (PubChem CID 82547092) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
PubChem CID82547092
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SMILESNc1ccc2nc(CC(=O)NCCOCCO)ccc2c1
InChIInChI=1S/C15H19N3O3/c16-12-2-4-14-11(9-12)1-3-13(18-14)10-15(20)17-5-7-21-8-6-19/h1-4,9,19H,5-8,10,16H2,(H,17,20)
InChIKeyRNUFXZPBDCHKAO-UHFFFAOYSA-N
XLogP0.48
TPSA97.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(6-aminoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide
CID 82547456
2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 82547358
2-[[2-(6-aminoquinolin-2-yl)acetyl]amino]acetic acid
CID 82547405
N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide
CID 110490351
2-(6-aminoquinolin-2-yl)-N-(1-hydroxybutan-2-yl)acetamide
CID 82547311
2-[2-(aminomethyl)phenyl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 81322828
2-(2-aminophenyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 62499909
2-(6-aminoquinolin-2-yl)-N-(4-methylpiperazin-1-yl)acetamide
CID 82546933
2-(6-aminoquinolin-2-yl)-N-(2,3,4-trifluorophenyl)acetamide
CID 110451369
3-(4-aminophenyl)-N-[2-(2-hydroxyethoxy)ethyl]propanamide
CID 62499083
2-(5-amino-2-pyridinyl)-N-(2-butoxyethyl)acetamide
CID 107338236
5-amino-N-[2-(2-hydroxyethoxy)ethyl]-1H-indazole-3-carboxamide
CID 55083677

Frequently Asked Questions

What is the IUPAC name of 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The IUPAC name of 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide (CID 82547092) is 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The canonical SMILES for 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide is Nc1ccc2nc(CC(=O)NCCOCCO)ccc2c1.
What is the InChIKey of 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
The InChIKey is RNUFXZPBDCHKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c16-12-2-4-14-11(9-12)1-3-13(18-14)10-15(20)17-5-7-21-8-6-19/h1-4,9,19H,5-8,10,16H2,(H,17,20).
What are the key properties of 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide?
2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 0.48, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide is sourced from PubChem (CID 82547092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).