(3-chloro-7-methylquinoxalin-2-yl)hydrazine

C9H9ClN4 — CID 59320608

IUPAC(3-chloro-7-methylquinoxalin-2-yl)hydrazine
SMILESCc1ccc2nc(Cl)c(NN)nc2c1
InChIInChI=1S/C9H9ClN4/c1-5-2-3-6-7(4-5)13-9(14-11)8(10)12-6/h2-4H,11H2,1H3,(H,13,14)
InChIKeyXAOKPKTWUHJPEB-UHFFFAOYSA-N
MW208.65 g/mol
LogP1.88
Rot. Bonds1

About (3-chloro-7-methylquinoxalin-2-yl)hydrazine

(3-chloro-7-methylquinoxalin-2-yl)hydrazine (PubChem CID 59320608) has the molecular formula C9H9ClN4 and a molecular weight of 208.65 g/mol. Its IUPAC name is (3-chloro-7-methylquinoxalin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-chloro-7-methylquinoxalin-2-yl)hydrazine
PubChem CID59320608
Molecular FormulaC9H9ClN4
Molecular Weight208.65 g/mol
Exact Mass208.05
IUPAC Name(3-chloro-7-methylquinoxalin-2-yl)hydrazine
SMILESCc1ccc2nc(Cl)c(NN)nc2c1
InChIInChI=1S/C9H9ClN4/c1-5-2-3-6-7(4-5)13-9(14-11)8(10)12-6/h2-4H,11H2,1H3,(H,13,14)
InChIKeyXAOKPKTWUHJPEB-UHFFFAOYSA-N
XLogP1.88
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Benzyl-3-hydrazinoquinoxaline
CID 488815
1-(3-(4-Chlorobenzyl)quinoxalin-2-yl)hydrazine
CID 44409445
1-(3-Benzyl-6,7-dichloroquinoxalin-2-yl)hydrazine
CID 44409446
4-Chloro-8-methyltetrazolo[1,5-a]quinoxaline
CID 4202676
(3-Hydrazinylquinoxalin-2-yl)hydrazine
CID 155947
3-Chloroquinoxalin-2-amine
CID 817274
(3-p-Tolyl-quinoxalin-2-yl)-hydrazine
CID 950668
3-benzyl-N-(methylideneamino)quinoxalin-2-amine
CID 46945876
3-benzyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]quinoxalin-2-amine
CID 52940986
N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-benzylquinoxalin-2-amine
CID 52946210
3-benzyl-N-[(E)-1-phenylethylideneamino]quinoxalin-2-amine
CID 52946538
N'-(3-benzylquinoxalin-2-yl)acetohydrazide
CID 118731253

Frequently Asked Questions

What is the IUPAC name of (3-chloro-7-methylquinoxalin-2-yl)hydrazine?
The IUPAC name of (3-chloro-7-methylquinoxalin-2-yl)hydrazine (CID 59320608) is (3-chloro-7-methylquinoxalin-2-yl)hydrazine.
What is the SMILES notation for (3-chloro-7-methylquinoxalin-2-yl)hydrazine?
The canonical SMILES for (3-chloro-7-methylquinoxalin-2-yl)hydrazine is Cc1ccc2nc(Cl)c(NN)nc2c1.
What is the InChIKey of (3-chloro-7-methylquinoxalin-2-yl)hydrazine?
The InChIKey is XAOKPKTWUHJPEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN4/c1-5-2-3-6-7(4-5)13-9(14-11)8(10)12-6/h2-4H,11H2,1H3,(H,13,14).
What are the key properties of (3-chloro-7-methylquinoxalin-2-yl)hydrazine?
(3-chloro-7-methylquinoxalin-2-yl)hydrazine has a molecular weight of 208.65 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-7-methylquinoxalin-2-yl)hydrazine is sourced from PubChem (CID 59320608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).