N-(2-nitrosofuran-3-yl)hydroxylamine

C4H4N2O3 — CID 130835152

IUPACN-(2-nitrosofuran-3-yl)hydroxylamine
SMILESO=Nc1occc1NO
InChIInChI=1S/C4H4N2O3/c7-5-3-1-2-9-4(3)6-8/h1-2,5,7H
InChIKeyIEQPQSWODLNZJT-UHFFFAOYSA-N
MW128.09 g/mol
LogP1.48
Rot. Bonds2

About N-(2-nitrosofuran-3-yl)hydroxylamine

N-(2-nitrosofuran-3-yl)hydroxylamine (PubChem CID 130835152) has the molecular formula C4H4N2O3 and a molecular weight of 128.09 g/mol. Its IUPAC name is N-(2-nitrosofuran-3-yl)hydroxylamine.

Molecular Properties

Compound NameN-(2-nitrosofuran-3-yl)hydroxylamine
PubChem CID130835152
Molecular FormulaC4H4N2O3
Molecular Weight128.09 g/mol
Exact Mass128.02
IUPAC NameN-(2-nitrosofuran-3-yl)hydroxylamine
SMILESO=Nc1occc1NO
InChIInChI=1S/C4H4N2O3/c7-5-3-1-2-9-4(3)6-8/h1-2,5,7H
InChIKeyIEQPQSWODLNZJT-UHFFFAOYSA-N
XLogP1.48
TPSA74.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.09
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-nitrosofuran-3-yl)hydroxylamine 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

acetic acid;N-(2-nitrosophenyl)hydroxylamine
CID 160560764
3-(hydroxyamino)-2-nitrosobenzoic acid
CID 91620937
N-[2-nitroso-5-[(E)-2-phenylethenyl]phenyl]hydroxylamine
CID 53321888
N-(2-sulfanylphenyl)hydroxylamine
CID 89418539
2-(furo[2,3-b]pyridin-4-ylamino)acetic acid
CID 83829975
methyl 7-nitroso-1-benzofuran-4-carboxylate
CID 142822071
N-[(E)-cyclopenta-1,3-dien-1-ylmethylideneamino]furan-2-carboxamide
CID 177440990
[(E)-furan-2-ylmethylideneamino]carbamic acid
CID 23219991
N-(2-benzoylfuran-3-yl)carbamate
CID 19382368
hydroxylamine;nitrosobenzene
CID 159845524
azane;N-naphthalen-1-ylhydroxylamine
CID 146318651
N-[(3-ethynylfuran-2-yl)methylidene]hydroxylamine;hydrochloride
CID 175698088

Frequently Asked Questions

What is the IUPAC name of N-(2-nitrosofuran-3-yl)hydroxylamine?
The IUPAC name of N-(2-nitrosofuran-3-yl)hydroxylamine (CID 130835152) is N-(2-nitrosofuran-3-yl)hydroxylamine.
What is the SMILES notation for N-(2-nitrosofuran-3-yl)hydroxylamine?
The canonical SMILES for N-(2-nitrosofuran-3-yl)hydroxylamine is O=Nc1occc1NO.
What is the InChIKey of N-(2-nitrosofuran-3-yl)hydroxylamine?
The InChIKey is IEQPQSWODLNZJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N2O3/c7-5-3-1-2-9-4(3)6-8/h1-2,5,7H.
What are the key properties of N-(2-nitrosofuran-3-yl)hydroxylamine?
N-(2-nitrosofuran-3-yl)hydroxylamine has a molecular weight of 128.09 g/mol, XLogP of 1.48, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-nitrosofuran-3-yl)hydroxylamine is sourced from PubChem (CID 130835152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).