N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine

C9H10N4O3 — CID 135778350

IUPACN-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine
SMILESCOc1ccc2nc(NO)c(NO)nc2c1
InChIInChI=1S/C9H10N4O3/c1-16-5-2-3-6-7(4-5)11-9(13-15)8(10-6)12-14/h2-4,14-15H,1H3,(H,10,12)(H,11,13)
InChIKeyASIJOWQAHJCURU-UHFFFAOYSA-N
MW222.20 g/mol
LogP1.24
Rot. Bonds3

About N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine

N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine (PubChem CID 135778350) has the molecular formula C9H10N4O3 and a molecular weight of 222.20 g/mol. Its IUPAC name is N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine.

Molecular Properties

Compound NameN-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine
PubChem CID135778350
Molecular FormulaC9H10N4O3
Molecular Weight222.20 g/mol
Exact Mass222.08
IUPAC NameN-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine
SMILESCOc1ccc2nc(NO)c(NO)nc2c1
InChIInChI=1S/C9H10N4O3/c1-16-5-2-3-6-7(4-5)11-9(13-15)8(10-6)12-14/h2-4,14-15H,1H3,(H,10,12)(H,11,13)
InChIKeyASIJOWQAHJCURU-UHFFFAOYSA-N
XLogP1.24
TPSA99.53 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.20
LogP ≤ 51.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

5-methoxycyclobuta[b]quinoxaline-1,2-diol
CID 146025256
(3,7-dimethoxyquinoxalin-2-yl)carbamic acid
CID 90770827
N-(3,7-dimethoxyquinoxalin-2-yl)formamide
CID 91284157
6-methoxy-2-N,3-N-bis[4-(trifluoromethoxy)phenyl]quinoxaline-2,3-diamine
CID 155541028
N-butyl-3-chloro-7-methoxyquinoxalin-2-amine
CID 86055666
8-methoxyphenazin-1-ol
CID 138967481
7-methoxy-N-(3-methylbutyl)-3-methylsulfanylquinoxalin-2-amine
CID 118726519
1-(4-bromophenyl)-2-(7-methoxy-3-phenylquinoxalin-2-yl)hydrazine
CID 141464346
6-methoxy-3-methyl-2-phenylquinoxaline
CID 15500862
N-cyclohexyl-6-methoxy-3-methylsulfonylquinoxalin-2-amine
CID 118726530
4-(3,5-dimethoxyphenyl)-N-(3,7-dimethoxyquinoxalin-2-yl)piperazine-1-carboxamide
CID 69243350
6-methoxy-2H-1,2,4-benzotriazin-3-one
CID 68817274

Frequently Asked Questions

What is the IUPAC name of N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine?
The IUPAC name of N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine (CID 135778350) is N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine.
What is the SMILES notation for N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine?
The canonical SMILES for N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine is COc1ccc2nc(NO)c(NO)nc2c1.
What is the InChIKey of N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine?
The InChIKey is ASIJOWQAHJCURU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O3/c1-16-5-2-3-6-7(4-5)11-9(13-15)8(10-6)12-14/h2-4,14-15H,1H3,(H,10,12)(H,11,13).
What are the key properties of N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine?
N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine has a molecular weight of 222.20 g/mol, XLogP of 1.24, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(hydroxyamino)-6-methoxyquinoxalin-2-yl]hydroxylamine is sourced from PubChem (CID 135778350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).