(3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine

C10H11ClN4O2 — CID 142406445

IUPAC(3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine
SMILESCOc1cc2nc(Cl)c(NN)nc2cc1OC
InChIInChI=1S/C10H11ClN4O2/c1-16-7-3-5-6(4-8(7)17-2)14-10(15-12)9(11)13-5/h3-4H,12H2,1-2H3,(H,14,15)
InChIKeyYXGIJLMFFUALGR-UHFFFAOYSA-N
MW254.68 g/mol
LogP1.59
Rot. Bonds3

About (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine

(3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine (PubChem CID 142406445) has the molecular formula C10H11ClN4O2 and a molecular weight of 254.68 g/mol. Its IUPAC name is (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine.

Molecular Properties

Compound Name(3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine
PubChem CID142406445
Molecular FormulaC10H11ClN4O2
Molecular Weight254.68 g/mol
Exact Mass254.06
IUPAC Name(3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine
SMILESCOc1cc2nc(Cl)c(NN)nc2cc1OC
InChIInChI=1S/C10H11ClN4O2/c1-16-7-3-5-6(4-8(7)17-2)14-10(15-12)9(11)13-5/h3-4H,12H2,1-2H3,(H,14,15)
InChIKeyYXGIJLMFFUALGR-UHFFFAOYSA-N
XLogP1.59
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.68
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

(3-chloro-7-methylquinoxalin-2-yl)hydrazine
CID 59320608
(3-chloro-7-methoxy-5-methylquinoxalin-2-yl)hydrazine
CID 142746256
2-N,3-N-diethyl-6,7-dimethoxyquinoxaline-2,3-diamine
CID 56953586
(3-hydrazinyl-6,7-dimethylquinoxalin-2-yl)hydrazine
CID 100828917
2-chloro-6,7-dimethoxy-3-methylquinoline
CID 18524412
(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)hydrazine
CID 106584039
methyl 2-chloro-6,7-dimethoxyquinoline-3-carboxylate
CID 119054849
(6,7-dimethoxyisoquinolin-1-yl)hydrazine
CID 103840464
(2-chloro-6,7-dimethoxyquinolin-3-yl)methanol
CID 13482290
4-chloro-6,7-dimethoxyquinolin-2-amine
CID 141028770
3-bromo-6,7-dimethoxyquinoxalin-2-amine
CID 133060724
(3-ethyl-5,7-dimethoxyquinolin-2-yl)hydrazine
CID 63233121

Frequently Asked Questions

What is the IUPAC name of (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine?
The IUPAC name of (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine (CID 142406445) is (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine.
What is the SMILES notation for (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine?
The canonical SMILES for (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine is COc1cc2nc(Cl)c(NN)nc2cc1OC.
What is the InChIKey of (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine?
The InChIKey is YXGIJLMFFUALGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O2/c1-16-7-3-5-6(4-8(7)17-2)14-10(15-12)9(11)13-5/h3-4H,12H2,1-2H3,(H,14,15).
What are the key properties of (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine?
(3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine has a molecular weight of 254.68 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-6,7-dimethoxyquinoxalin-2-yl)hydrazine is sourced from PubChem (CID 142406445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).