N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine

C17H23N3O — CID 63377069

IUPACN-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine
SMILESCNCc1cc(N(CCOC)C2CC2)c2ccccc2n1
InChIInChI=1S/C17H23N3O/c1-18-12-13-11-17(15-5-3-4-6-16(15)19-13)20(9-10-21-2)14-7-8-14/h3-6,11,14,18H,7-10,12H2,1-2H3
InChIKeyCSOYDBQBYJUDEN-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.57
Rot. Bonds7

About N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine

N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine (PubChem CID 63377069) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine
PubChem CID63377069
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine
SMILESCNCc1cc(N(CCOC)C2CC2)c2ccccc2n1
InChIInChI=1S/C17H23N3O/c1-18-12-13-11-17(15-5-3-4-6-16(15)19-13)20(9-10-21-2)14-7-8-14/h3-6,11,14,18H,7-10,12H2,1-2H3
InChIKeyCSOYDBQBYJUDEN-UHFFFAOYSA-N
XLogP2.57
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine (CID 63377069) is N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine is CNCc1cc(N(CCOC)C2CC2)c2ccccc2n1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine?
The InChIKey is CSOYDBQBYJUDEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-18-12-13-11-17(15-5-3-4-6-16(15)19-13)20(9-10-21-2)14-7-8-14/h3-6,11,14,18H,7-10,12H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine?
N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine has a molecular weight of 285.39 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-2-(methylaminomethyl)quinolin-4-amine is sourced from PubChem (CID 63377069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).