2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide

C15H20N4O — CID 63883578

IUPAC2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(N(CC)CCOC)nc2ccccc12
InChIInChI=1S/C15H20N4O/c1-3-19(8-9-20-2)14-10-12(15(16)17)11-6-4-5-7-13(11)18-14/h4-7,10H,3,8-9H2,1-2H3,(H3,16,17)
InChIKeyPAMRQFYEXDBDFK-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.99
Rot. Bonds6

About 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide

2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide (PubChem CID 63883578) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide.

Molecular Properties

Compound Name2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide
PubChem CID63883578
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide
SMILES[H]/N=C(\N)c1cc(N(CC)CCOC)nc2ccccc12
InChIInChI=1S/C15H20N4O/c1-3-19(8-9-20-2)14-10-12(15(16)17)11-6-4-5-7-13(11)18-14/h4-7,10H,3,8-9H2,1-2H3,(H3,16,17)
InChIKeyPAMRQFYEXDBDFK-UHFFFAOYSA-N
XLogP1.99
TPSA75.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide 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-[2-(2-methoxyethoxy)ethoxy]quinoline-4-carboximidamide
CID 104562386
2-propoxyquinoline-4-carboximidamide
CID 63885122
2-[2-methoxyethyl(methyl)amino]quinoline-4-carbothioamide
CID 63885735
2-[methyl(thiophen-2-ylmethyl)amino]quinoline-4-carboximidamide
CID 63883954
2-(2-propoxyethoxy)quinoline-4-carboximidamide
CID 63883975
2-(2-hydroxyethoxy)quinoline-4-carboximidamide
CID 63884357
2-[methyl(oxan-4-yl)amino]quinoline-4-carboximidamide
CID 63883955
4-[2-(diethylamino)ethoxy]quinoline-3-carboximidamide
CID 61104595
2-[(2-methylpropan-2-yl)oxy]quinoline-4-carboximidamide
CID 63884548
[2-[2-methoxyethyl(prop-2-enyl)amino]quinolin-4-yl]methanol
CID 103340021
2-[2-cyanoethyl(2-methoxyethyl)amino]quinoline-4-carbonitrile
CID 63884258
2-(3-methylphenoxy)quinoline-4-carboximidamide
CID 63884736

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide?
The IUPAC name of 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide (CID 63883578) is 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide.
What is the SMILES notation for 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide?
The canonical SMILES for 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide is [H]/N=C(\N)c1cc(N(CC)CCOC)nc2ccccc12.
What is the InChIKey of 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide?
The InChIKey is PAMRQFYEXDBDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-19(8-9-20-2)14-10-12(15(16)17)11-6-4-5-7-13(11)18-14/h4-7,10H,3,8-9H2,1-2H3,(H3,16,17).
What are the key properties of 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide?
2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide has a molecular weight of 272.35 g/mol, XLogP of 1.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-methoxyethyl)amino]quinoline-4-carboximidamide is sourced from PubChem (CID 63883578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).