(3-chloroquinoxalin-2-yl)hydrazine

C8H7ClN4 — CID 3658820

IUPAC(3-chloroquinoxalin-2-yl)hydrazine
SMILESNNc1nc2ccccc2nc1Cl
InChIInChI=1S/C8H7ClN4/c9-7-8(13-10)12-6-4-2-1-3-5(6)11-7/h1-4H,10H2,(H,12,13)
InChIKeyRODNZCIFRICALV-UHFFFAOYSA-N
MW194.63 g/mol
LogP1.57
Rot. Bonds1

About (3-chloroquinoxalin-2-yl)hydrazine

(3-chloroquinoxalin-2-yl)hydrazine (PubChem CID 3658820) has the molecular formula C8H7ClN4 and a molecular weight of 194.63 g/mol. Its IUPAC name is (3-chloroquinoxalin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-chloroquinoxalin-2-yl)hydrazine
PubChem CID3658820
Molecular FormulaC8H7ClN4
Molecular Weight194.63 g/mol
Exact Mass194.04
IUPAC Name(3-chloroquinoxalin-2-yl)hydrazine
SMILESNNc1nc2ccccc2nc1Cl
InChIInChI=1S/C8H7ClN4/c9-7-8(13-10)12-6-4-2-1-3-5(6)11-7/h1-4H,10H2,(H,12,13)
InChIKeyRODNZCIFRICALV-UHFFFAOYSA-N
XLogP1.57
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.63
LogP ≤ 51.57
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

Quinoxaline-2,3-diamine
CID 241488
2-Benzyl-3-hydrazinoquinoxaline
CID 488815
2-Hydrazinoquinoxaline
CID 289847
4-Chloro-(1,2,3,4)tetrazolo(1,5-a)quinoxaline
CID 313636
1-(3-(4-Chlorobenzyl)quinoxalin-2-yl)hydrazine
CID 44409445
(3-Hydrazinylquinoxalin-2-yl)hydrazine
CID 155947
3H-pyrazolo[4,3-b]quinoxalin-3-amine
CID 23641603
3-Chloroquinoxalin-2-amine
CID 817274
3-Amino-2-quinoxalinecarbonitrile
CID 4736915
(3-p-Tolyl-quinoxalin-2-yl)-hydrazine
CID 950668
1-(4-Chlorophenyl)-3-[(3-chloroquinoxalin-2-yl)amino]urea
CID 1471795
N-butyl-3-chloroquinoxalin-2-amine
CID 3782320

Frequently Asked Questions

What is the IUPAC name of (3-chloroquinoxalin-2-yl)hydrazine?
The IUPAC name of (3-chloroquinoxalin-2-yl)hydrazine (CID 3658820) is (3-chloroquinoxalin-2-yl)hydrazine.
What is the SMILES notation for (3-chloroquinoxalin-2-yl)hydrazine?
The canonical SMILES for (3-chloroquinoxalin-2-yl)hydrazine is NNc1nc2ccccc2nc1Cl.
What is the InChIKey of (3-chloroquinoxalin-2-yl)hydrazine?
The InChIKey is RODNZCIFRICALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4/c9-7-8(13-10)12-6-4-2-1-3-5(6)11-7/h1-4H,10H2,(H,12,13).
What are the key properties of (3-chloroquinoxalin-2-yl)hydrazine?
(3-chloroquinoxalin-2-yl)hydrazine has a molecular weight of 194.63 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloroquinoxalin-2-yl)hydrazine is sourced from PubChem (CID 3658820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).