2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide

C10H13N5O2S — CID 102983720

IUPAC2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide
SMILESNc1nc2ccccc2nc1NCCS(N)(=O)=O
InChIInChI=1S/C10H13N5O2S/c11-9-10(13-5-6-18(12,16)17)15-8-4-2-1-3-7(8)14-9/h1-4H,5-6H2,(H2,11,14)(H,13,15)(H2,12,16,17)
InChIKeyJQKJWNIRARTKSU-UHFFFAOYSA-N
MW267.31 g/mol
LogP-0.09
Rot. Bonds4

About 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide

2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide (PubChem CID 102983720) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide.

Molecular Properties

Compound Name2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide
PubChem CID102983720
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC Name2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide
SMILESNc1nc2ccccc2nc1NCCS(N)(=O)=O
InChIInChI=1S/C10H13N5O2S/c11-9-10(13-5-6-18(12,16)17)15-8-4-2-1-3-7(8)14-9/h1-4H,5-6H2,(H2,11,14)(H,13,15)(H2,12,16,17)
InChIKeyJQKJWNIRARTKSU-UHFFFAOYSA-N
XLogP-0.09
TPSA123.99 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

3-N-(3,3-dimethylbutyl)quinoxaline-2,3-diamine
CID 102987406
4-[(3-aminoquinoxalin-2-yl)amino]butanamide
CID 102983771
3-N-(2-methoxyethyl)quinoxaline-2,3-diamine
CID 102983552
5-[(3-aminoquinoxalin-2-yl)amino]pentanamide
CID 106241523
3-N-[2-(diethylamino)ethyl]quinoxaline-2,3-diamine
CID 102983578
3-N-[2-(1H-imidazol-2-yl)ethyl]quinoxaline-2,3-diamine
CID 102987384
2-[(3-amino-6-methyl-2-pyridinyl)amino]ethanesulfonamide
CID 81132077
3-N-[2-(1,3-thiazol-2-yl)ethyl]quinoxaline-2,3-diamine
CID 102984316
3-N-[2-(triazol-1-yl)ethyl]quinoxaline-2,3-diamine
CID 102987204
3-N-(2-imidazol-1-ylethyl)quinoxaline-2,3-diamine
CID 102983953
3-N-[2-(2-methylprop-2-enoxy)ethyl]quinoxaline-2,3-diamine
CID 102987489
2-[(2-methylquinolin-4-yl)amino]ethanesulfonamide
CID 43552334

Frequently Asked Questions

What is the IUPAC name of 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide?
The IUPAC name of 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide (CID 102983720) is 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide.
What is the SMILES notation for 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide?
The canonical SMILES for 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide is Nc1nc2ccccc2nc1NCCS(N)(=O)=O.
What is the InChIKey of 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide?
The InChIKey is JQKJWNIRARTKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/c11-9-10(13-5-6-18(12,16)17)15-8-4-2-1-3-7(8)14-9/h1-4H,5-6H2,(H2,11,14)(H,13,15)(H2,12,16,17).
What are the key properties of 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide?
2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide has a molecular weight of 267.31 g/mol, XLogP of -0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-aminoquinoxalin-2-yl)amino]ethanesulfonamide is sourced from PubChem (CID 102983720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).