(NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine

C6H6FNOS — CID 95212453

IUPAC(NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc(F)s1
InChIInChI=1S/C6H6FNOS/c1-4(8-9)5-2-3-6(7)10-5/h2-3,9H,1H3/b8-4-
InChIKeyRSTSNZBTXCHQFH-YWEYNIOJSA-N
MW159.18 g/mol
LogP2.09
Rot. Bonds1

About (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine

(NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine (PubChem CID 95212453) has the molecular formula C6H6FNOS and a molecular weight of 159.18 g/mol. Its IUPAC name is (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine
PubChem CID95212453
Molecular FormulaC6H6FNOS
Molecular Weight159.18 g/mol
Exact Mass159.02
IUPAC Name(NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccc(F)s1
InChIInChI=1S/C6H6FNOS/c1-4(8-9)5-2-3-6(7)10-5/h2-3,9H,1H3/b8-4-
InChIKeyRSTSNZBTXCHQFH-YWEYNIOJSA-N
XLogP2.09
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine (CID 95212453) is (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine is C/C(=N/O)c1ccc(F)s1.
What is the InChIKey of (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine?
The InChIKey is RSTSNZBTXCHQFH-YWEYNIOJSA-N. The full InChI is InChI=1S/C6H6FNOS/c1-4(8-9)5-2-3-6(7)10-5/h2-3,9H,1H3/b8-4-.
What are the key properties of (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine?
(NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine has a molecular weight of 159.18 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(5-fluorothiophen-2-yl)ethylidene]hydroxylamine is sourced from PubChem (CID 95212453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).