(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine

C10H8N2O2 — CID 11355925

IUPAC(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(-c2cccnc2)o1
InChIInChI=1S/C10H8N2O2/c13-12-7-9-3-4-10(14-9)8-2-1-5-11-6-8/h1-7,13H/b12-7-
InChIKeyNJFOVAJRFITZIG-GHXNOFRVSA-N
MW188.19 g/mol
LogP2.15
Rot. Bonds2

About (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine

(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine (PubChem CID 11355925) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine
PubChem CID11355925
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(-c2cccnc2)o1
InChIInChI=1S/C10H8N2O2/c13-12-7-9-3-4-10(14-9)8-2-1-5-11-6-8/h1-7,13H/b12-7-
InChIKeyNJFOVAJRFITZIG-GHXNOFRVSA-N
XLogP2.15
TPSA58.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]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

5H-chromeno(2,3-b)pyridin-5-one
CID 659312
N-Methyl(5-(pyridin-3-YL)furan-2-YL)methanamine
CID 11229234
(5-Pyridin-3-ylfuran-2-yl)methanamine
CID 11332763
Nicotinic acid, 3-methylphenyl ester
CID 532681
4-Methylphenyl pyridine-3-carboxylate
CID 735961
5-(Pyridin-3-yl)furan-2-carbaldehyde
CID 12215260
Phenyl 3-pyridinecarboxylate
CID 77018
2-Furanmethanethiol, 5-(3-pyridinyl)-
CID 11993866
3-(5-[1,3]Dithiolan-2-yl-furan-2-yl)pyridine
CID 11993867
S-(5-(Pyridin-3-yl)furan-2-yl)methyl ethanethioate
CID 11993872
3-(5-((Methylthio)methyl)furan-2-yl)pyridine
CID 11993873
N,N-Dimethyl(5-(pyridin-3-YL)furan-2-YL)methanamine
CID 11171679

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine (CID 11355925) is (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine is O/N=C\c1ccc(-c2cccnc2)o1.
What is the InChIKey of (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine?
The InChIKey is NJFOVAJRFITZIG-GHXNOFRVSA-N. The full InChI is InChI=1S/C10H8N2O2/c13-12-7-9-3-4-10(14-9)8-2-1-5-11-6-8/h1-7,13H/b12-7-.
What are the key properties of (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine?
(NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine has a molecular weight of 188.19 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(5-pyridin-3-ylfuran-2-yl)methylidene]hydroxylamine is sourced from PubChem (CID 11355925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).