3-N-ethylquinoxaline-2,3-diamine

C10H12N4 — CID 10726278

IUPAC3-N-ethylquinoxaline-2,3-diamine
SMILESCCNc1nc2ccccc2nc1N
InChIInChI=1S/C10H12N4/c1-2-12-10-9(11)13-7-5-3-4-6-8(7)14-10/h3-6H,2H2,1H3,(H2,11,13)(H,12,14)
InChIKeyZNNRCZDDGDKOQI-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.64
Rot. Bonds2

About 3-N-ethylquinoxaline-2,3-diamine

3-N-ethylquinoxaline-2,3-diamine (PubChem CID 10726278) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 3-N-ethylquinoxaline-2,3-diamine.

Molecular Properties

Compound Name3-N-ethylquinoxaline-2,3-diamine
PubChem CID10726278
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name3-N-ethylquinoxaline-2,3-diamine
SMILESCCNc1nc2ccccc2nc1N
InChIInChI=1S/C10H12N4/c1-2-12-10-9(11)13-7-5-3-4-6-8(7)14-10/h3-6H,2H2,1H3,(H2,11,13)(H,12,14)
InChIKeyZNNRCZDDGDKOQI-UHFFFAOYSA-N
XLogP1.64
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-N-ethylquinoxaline-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

Quipazine
CID 5011
6,11-Dihydroquinoxalino[2,3-b]quinoxaline
CID 616479
2-Quinoxalinecarbonitrile, 3-(4-(2-propenyl)-1-piperazinyl)-
CID 3073499
Quinoxaline-2,3-diamine
CID 241488
N-methylquinoxalin-2-amine
CID 351423
N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
CID 10198248
2,3-Dimethylpyrido[2,3-b]pyrazin-6-amine
CID 245625
2-Hydrazinoquinoxaline
CID 289847
2-Aminoquinoxaline
CID 224573
2-Methyl-3-(pyrrolidin-1-yl)quinoxaline
CID 238490
Vuf-10148
CID 24759623
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline
CID 24278976

Frequently Asked Questions

What is the IUPAC name of 3-N-ethylquinoxaline-2,3-diamine?
The IUPAC name of 3-N-ethylquinoxaline-2,3-diamine (CID 10726278) is 3-N-ethylquinoxaline-2,3-diamine.
What is the SMILES notation for 3-N-ethylquinoxaline-2,3-diamine?
The canonical SMILES for 3-N-ethylquinoxaline-2,3-diamine is CCNc1nc2ccccc2nc1N.
What is the InChIKey of 3-N-ethylquinoxaline-2,3-diamine?
The InChIKey is ZNNRCZDDGDKOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-2-12-10-9(11)13-7-5-3-4-6-8(7)14-10/h3-6H,2H2,1H3,(H2,11,13)(H,12,14).
What are the key properties of 3-N-ethylquinoxaline-2,3-diamine?
3-N-ethylquinoxaline-2,3-diamine has a molecular weight of 188.23 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-ethylquinoxaline-2,3-diamine is sourced from PubChem (CID 10726278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).