(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine

C10H14N6 — CID 100828917

IUPAC(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine
SMILESCc1cc2nc(NN)c(NN)nc2cc1C
InChIInChI=1S/C10H14N6/c1-5-3-7-8(4-6(5)2)14-10(16-12)9(13-7)15-11/h3-4H,11-12H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyHHCYHYOLUQUDAE-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.82
Rot. Bonds2

About (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine

(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine (PubChem CID 100828917) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine
PubChem CID100828917
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine
SMILESCc1cc2nc(NN)c(NN)nc2cc1C
InChIInChI=1S/C10H14N6/c1-5-3-7-8(4-6(5)2)14-10(16-12)9(13-7)15-11/h3-4H,11-12H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyHHCYHYOLUQUDAE-UHFFFAOYSA-N
XLogP0.82
TPSA101.88 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine 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-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine
CID 142406445
(3-chloro-7-methylquinoxalin-2-yl)hydrazine
CID 59320608
2,3-difluoro-6,7-dimethylquinoxaline
CID 10726458
(7-ethyl-3-methylquinolin-2-yl)hydrazine
CID 39346165
2,3,6,7-tetrachloroquinoxaline;(3,6,7-trichloroquinoxalin-2-yl)hydrazine
CID 157221918
(7-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride
CID 43866088
(6-ethyl-3-methylquinolin-2-yl)hydrazine;hydrochloride
CID 43866087
(3-methyl-6-methylsulfonylquinolin-2-yl)hydrazine
CID 63233276
azanide;6,7-dimethylquinoxaline-2,3-dithiolate;platinum(4+)
CID 143861641
(3-chloro-7-methoxy-5-methylquinoxalin-2-yl)hydrazine
CID 142746256
(3-ethyl-7-fluoro-5-methylquinolin-2-yl)hydrazine
CID 79046825
ethyl N-(3-carbamoyl-6,7-dimethylquinoxalin-2-yl)carbamate
CID 13029756

Frequently Asked Questions

What is the IUPAC name of (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine?
The IUPAC name of (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine (CID 100828917) is (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine.
What is the SMILES notation for (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine?
The canonical SMILES for (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine is Cc1cc2nc(NN)c(NN)nc2cc1C.
What is the InChIKey of (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine?
The InChIKey is HHCYHYOLUQUDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-5-3-7-8(4-6(5)2)14-10(16-12)9(13-7)15-11/h3-4H,11-12H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine?
(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine has a molecular weight of 218.26 g/mol, XLogP of 0.82, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine is sourced from PubChem (CID 100828917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).