2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine

C16H13Cl2N3 — CID 107308633

IUPAC2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine
SMILESNC(Cc1cccc(Cl)c1Cl)c1ccc2nccnc2c1
InChIInChI=1S/C16H13Cl2N3/c17-12-3-1-2-11(16(12)18)8-13(19)10-4-5-14-15(9-10)21-7-6-20-14/h1-7,9,13H,8,19H2
InChIKeyMFFRRLQNQMJKHG-UHFFFAOYSA-N
MW318.21 g/mol
LogP4.18
Rot. Bonds3

About 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine

2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine (PubChem CID 107308633) has the molecular formula C16H13Cl2N3 and a molecular weight of 318.21 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine
PubChem CID107308633
Molecular FormulaC16H13Cl2N3
Molecular Weight318.21 g/mol
Exact Mass317.05
IUPAC Name2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine
SMILESNC(Cc1cccc(Cl)c1Cl)c1ccc2nccnc2c1
InChIInChI=1S/C16H13Cl2N3/c17-12-3-1-2-11(16(12)18)8-13(19)10-4-5-14-15(9-10)21-7-6-20-14/h1-7,9,13H,8,19H2
InChIKeyMFFRRLQNQMJKHG-UHFFFAOYSA-N
XLogP4.18
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.21
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine 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-(5-chloro-2-fluorophenyl)-1-quinoxalin-6-ylethanamine
CID 103048688
1-(4-chloro-3-fluorophenyl)-2-(2,3-dichlorophenyl)ethanamine
CID 107996136
2-(3-chloro-2-fluorophenyl)-1-quinolin-6-ylethanamine
CID 82789990
2-(2-chlorophenyl)-1-quinolin-6-ylethanamine
CID 63095273
1-(3-bromophenyl)-2-(2,3-dichlorophenyl)ethanamine
CID 107308364
2-(2,3-dichlorophenyl)-1-pyridin-3-ylethanamine
CID 21148415
2-(2,3-dichlorophenyl)-1-(3-propoxyphenyl)ethanamine
CID 107311964
2-(2,3-dichlorophenyl)-1-(5-methylfuran-3-yl)ethanamine
CID 107312036
2-(3-chloro-2-fluorophenyl)-1-(4-chloro-3-fluorophenyl)ethanamine
CID 107995788
1-(4-chloro-3-methylphenyl)-2-quinolin-4-ylethanamine
CID 104997370
(3R)-3-amino-3-quinoxalin-6-ylpropanenitrile
CID 55276938
2-methoxy-1-quinoxalin-6-ylethanamine
CID 79015926

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine (CID 107308633) is 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine is NC(Cc1cccc(Cl)c1Cl)c1ccc2nccnc2c1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine?
The InChIKey is MFFRRLQNQMJKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2N3/c17-12-3-1-2-11(16(12)18)8-13(19)10-4-5-14-15(9-10)21-7-6-20-14/h1-7,9,13H,8,19H2.
What are the key properties of 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine?
2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine has a molecular weight of 318.21 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-1-quinoxalin-6-ylethanamine is sourced from PubChem (CID 107308633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).