2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide

C15H17N3O2 — CID 61488649

IUPAC2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide
SMILESCN(C(=O)COc1ccc(N)c2cccnc12)C1CC1
InChIInChI=1S/C15H17N3O2/c1-18(10-4-5-10)14(19)9-20-13-7-6-12(16)11-3-2-8-17-15(11)13/h2-3,6-8,10H,4-5,9,16H2,1H3
InChIKeyZNJRAUFRMSRRQO-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.82
Rot. Bonds4

About 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide

2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide (PubChem CID 61488649) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide.

Molecular Properties

Compound Name2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide
PubChem CID61488649
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide
SMILESCN(C(=O)COc1ccc(N)c2cccnc12)C1CC1
InChIInChI=1S/C15H17N3O2/c1-18(10-4-5-10)14(19)9-20-13-7-6-12(16)11-3-2-8-17-15(11)13/h2-3,6-8,10H,4-5,9,16H2,1H3
InChIKeyZNJRAUFRMSRRQO-UHFFFAOYSA-N
XLogP1.82
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[2-[cyclopropyl(methyl)amino]-2-oxoethoxy]pyridine-2-carboxylic acid
CID 54957131
2-(8-aminoquinolin-5-yl)oxy-N-ethyl-N-methylacetamide
CID 116524643
2-(2-amino-4-chlorophenoxy)-N-cyclopropyl-N-methylacetamide
CID 54956878
8-(cyclopropylmethoxy)quinolin-5-amine
CID 43450315
8-cyclopropyloxyquinolin-5-amine
CID 156698468
3-amino-2-[2-[cyclopropyl(methyl)amino]-2-oxoethoxy]benzoic acid
CID 107077203
2-(5-aminoquinolin-8-yl)oxy-N-(3-methylbutan-2-yl)acetamide
CID 61489515
3-(5-aminoquinolin-8-yl)oxy-2-methylpropanamide
CID 60863326
methyl 2-amino-6-[2-[cyclopropyl(methyl)amino]-2-oxoethoxy]benzoate
CID 107341890
2-(5-aminoquinolin-8-yl)oxy-N,N-dimethylpropanamide
CID 60865141
8-(3,4-dimethylcyclohexyl)oxyquinolin-5-amine
CID 64746086
1-(4-amino-3,3-dimethylpiperidin-1-yl)-2-(5-chloroquinolin-8-yl)oxyethanone
CID 120818102

Frequently Asked Questions

What is the IUPAC name of 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide?
The IUPAC name of 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide (CID 61488649) is 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide.
What is the SMILES notation for 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide?
The canonical SMILES for 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide is CN(C(=O)COc1ccc(N)c2cccnc12)C1CC1.
What is the InChIKey of 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide?
The InChIKey is ZNJRAUFRMSRRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-18(10-4-5-10)14(19)9-20-13-7-6-12(16)11-3-2-8-17-15(11)13/h2-3,6-8,10H,4-5,9,16H2,1H3.
What are the key properties of 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide?
2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide has a molecular weight of 271.32 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide is sourced from PubChem (CID 61488649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).