6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine

C11H11Cl2N3O2S — CID 22341109

IUPAC6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine
SMILESCN(C)c1nc2cc(Cl)c(Cl)cc2nc1S(C)(=O)=O
InChIInChI=1S/C11H11Cl2N3O2S/c1-16(2)10-11(19(3,17)18)15-9-5-7(13)6(12)4-8(9)14-10/h4-5H,1-3H3
InChIKeyUDAONTIULXFSDQ-UHFFFAOYSA-N
MW320.20 g/mol
LogP2.41
Rot. Bonds2

About 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine

6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine (PubChem CID 22341109) has the molecular formula C11H11Cl2N3O2S and a molecular weight of 320.20 g/mol. Its IUPAC name is 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine.

Molecular Properties

Compound Name6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine
PubChem CID22341109
Molecular FormulaC11H11Cl2N3O2S
Molecular Weight320.20 g/mol
Exact Mass318.99
IUPAC Name6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine
SMILESCN(C)c1nc2cc(Cl)c(Cl)cc2nc1S(C)(=O)=O
InChIInChI=1S/C11H11Cl2N3O2S/c1-16(2)10-11(19(3,17)18)15-9-5-7(13)6(12)4-8(9)14-10/h4-5H,1-3H3
InChIKeyUDAONTIULXFSDQ-UHFFFAOYSA-N
XLogP2.41
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.20
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine 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

N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine
CID 16007289
3,6-Dichloro-2-methylsulfonylquinoxaline
CID 16732511
N-butyl-7-chloro-3-methylsulfonylquinoxalin-2-amine
CID 118726539
7-chloro-N-cyclohexyl-3-methylsulfonylquinoxalin-2-amine
CID 118726540
7-chloro-N-cyclohexyl-3-methylsulfinylquinoxalin-2-amine
CID 118726542
6,7-Dichloro-2-methanesulfonyl-3-trifluoromethylquinoxaline
CID 9862981
N-sec-butyl-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341045
6,7-dichloro-N-isopropyl-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341047
6,7-Dichloro-2-(isopropylthio)-3-(methylsulfonyl)quinoxaline
CID 22341065
6,7-dichloro-N-isopropyl-N-methyl-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341111
6,7-Dichloro-2-(methylsulfonyl)-3-propylquinoxaline
CID 22341131
6,7-dichloro-N-ethyl-3-(methylsulfonyl)quinoxalin-2-amine
CID 22341144

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine?
The IUPAC name of 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine (CID 22341109) is 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine.
What is the SMILES notation for 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine?
The canonical SMILES for 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine is CN(C)c1nc2cc(Cl)c(Cl)cc2nc1S(C)(=O)=O.
What is the InChIKey of 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine?
The InChIKey is UDAONTIULXFSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2N3O2S/c1-16(2)10-11(19(3,17)18)15-9-5-7(13)6(12)4-8(9)14-10/h4-5H,1-3H3.
What are the key properties of 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine?
6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine has a molecular weight of 320.20 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-N,N-dimethyl-3-methylsulfonylquinoxalin-2-amine is sourced from PubChem (CID 22341109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).