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

C15H20N4O — CID 82547358

IUPAC2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide
SMILESCN(C)CCNC(=O)Cc1ccc2cc(N)ccc2n1
InChIInChI=1S/C15H20N4O/c1-19(2)8-7-17-15(20)10-13-5-3-11-9-12(16)4-6-14(11)18-13/h3-6,9H,7-8,10,16H2,1-2H3,(H,17,20)
InChIKeyWGRMLWOFNWYYTL-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.04
Rot. Bonds5

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

2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide (PubChem CID 82547358) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide
PubChem CID82547358
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide
SMILESCN(C)CCNC(=O)Cc1ccc2cc(N)ccc2n1
InChIInChI=1S/C15H20N4O/c1-19(2)8-7-17-15(20)10-13-5-3-11-9-12(16)4-6-14(11)18-13/h3-6,9H,7-8,10,16H2,1-2H3,(H,17,20)
InChIKeyWGRMLWOFNWYYTL-UHFFFAOYSA-N
XLogP1.04
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(6-aminoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide
CID 82547456
2-[[2-(6-aminoquinolin-2-yl)acetyl]amino]acetic acid
CID 82547405
2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 82547092
2-(6-aminoquinolin-2-yl)-N-(1-hydroxybutan-2-yl)acetamide
CID 82547311
N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide
CID 110490351
2-(6-aminoquinolin-2-yl)-N-(4-methylpiperazin-1-yl)acetamide
CID 82546933
2-(6-aminoquinolin-2-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 82547221
2-(6-aminoquinolin-2-yl)-N-(2,3,4-trifluorophenyl)acetamide
CID 110451369
2-(6-aminoquinolin-2-yl)-N-(5-chloro-2-hydroxyphenyl)acetamide
CID 110451337
N-(2-aminoethyl)-2-quinolin-2-ylacetamide
CID 110464134
N-(2-aminoethyl)-2-(7-chloroquinolin-2-yl)acetamide
CID 110490287
2-[[2-(6-methylquinolin-2-yl)acetyl]amino]acetic acid
CID 110490348

Frequently Asked Questions

What is the IUPAC name of 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide?
The IUPAC name of 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide (CID 82547358) is 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide?
The canonical SMILES for 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide is CN(C)CCNC(=O)Cc1ccc2cc(N)ccc2n1.
What is the InChIKey of 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide?
The InChIKey is WGRMLWOFNWYYTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19(2)8-7-17-15(20)10-13-5-3-11-9-12(16)4-6-14(11)18-13/h3-6,9H,7-8,10,16H2,1-2H3,(H,17,20).
What are the key properties of 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide?
2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide has a molecular weight of 272.35 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide is sourced from PubChem (CID 82547358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).