3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine

C14H10Cl2N4 — CID 102986618

IUPAC3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine
SMILESNc1nc2ccccc2nc1Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H10Cl2N4/c15-8-4-3-5-9(16)12(8)20-14-13(17)18-10-6-1-2-7-11(10)19-14/h1-7H,(H2,17,18)(H,19,20)
InChIKeyRWKIUOVTGSQBGS-UHFFFAOYSA-N
MW305.17 g/mol
LogP4.26
Rot. Bonds2

About 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine

3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine (PubChem CID 102986618) has the molecular formula C14H10Cl2N4 and a molecular weight of 305.17 g/mol. Its IUPAC name is 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine.

Molecular Properties

Compound Name3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine
PubChem CID102986618
Molecular FormulaC14H10Cl2N4
Molecular Weight305.17 g/mol
Exact Mass304.03
IUPAC Name3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine
SMILESNc1nc2ccccc2nc1Nc1c(Cl)cccc1Cl
InChIInChI=1S/C14H10Cl2N4/c15-8-4-3-5-9(16)12(8)20-14-13(17)18-10-6-1-2-7-11(10)19-14/h1-7H,(H2,17,18)(H,19,20)
InChIKeyRWKIUOVTGSQBGS-UHFFFAOYSA-N
XLogP4.26
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.17
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine 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

3-N-(3-chloro-4-fluorophenyl)quinoxaline-2,3-diamine
CID 102983660
3-N-(4-bromo-2,6-difluorophenyl)quinoxaline-2,3-diamine
CID 102986610
5-chloro-4-N-(2,6-dichlorophenyl)pyrimidine-4,6-diamine
CID 114049862
3-N-(4-methylphenyl)quinoxaline-2,3-diamine
CID 102985247
3-N-(2-methylphenyl)quinoxaline-2,3-diamine
CID 102985280
3-N-(3-iodophenyl)quinoxaline-2,3-diamine
CID 102985385
3-N-(2,4,5-trifluorophenyl)quinoxaline-2,3-diamine
CID 102986358
3-chloro-2-N-(2,6-dichlorophenyl)pyridine-2,5-diamine
CID 114046251
4-N-(2,6-dichlorophenyl)pyrimidine-4,5-diamine
CID 79918000
3-N-(4,5-dimethyl-1,3-thiazol-2-yl)quinoxaline-2,3-diamine
CID 102986205
4-N-(2,6-dichloro-4-fluorophenyl)quinazoline-2,4-diamine
CID 83073018
3-N-(3,3-dimethylbutan-2-yl)quinoxaline-2,3-diamine
CID 102987232

Frequently Asked Questions

What is the IUPAC name of 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine?
The IUPAC name of 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine (CID 102986618) is 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine.
What is the SMILES notation for 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine?
The canonical SMILES for 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine is Nc1nc2ccccc2nc1Nc1c(Cl)cccc1Cl.
What is the InChIKey of 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine?
The InChIKey is RWKIUOVTGSQBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N4/c15-8-4-3-5-9(16)12(8)20-14-13(17)18-10-6-1-2-7-11(10)19-14/h1-7H,(H2,17,18)(H,19,20).
What are the key properties of 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine?
3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine has a molecular weight of 305.17 g/mol, XLogP of 4.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(2,6-dichlorophenyl)quinoxaline-2,3-diamine is sourced from PubChem (CID 102986618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).