N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine

C8H5ClN2O2 — CID 170999745

IUPACN-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine
SMILESON=Cc1cc2c(Cl)nccc2o1
InChIInChI=1S/C8H5ClN2O2/c9-8-6-3-5(4-11-12)13-7(6)1-2-10-8/h1-4,12H
InChIKeyBWXKPQSUXIAYDY-UHFFFAOYSA-N
MW196.59 g/mol
LogP2.29
Rot. Bonds1

About N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine

N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine (PubChem CID 170999745) has the molecular formula C8H5ClN2O2 and a molecular weight of 196.59 g/mol. Its IUPAC name is N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine.

Molecular Properties

Compound NameN-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine
PubChem CID170999745
Molecular FormulaC8H5ClN2O2
Molecular Weight196.59 g/mol
Exact Mass196.00
IUPAC NameN-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine
SMILESON=Cc1cc2c(Cl)nccc2o1
InChIInChI=1S/C8H5ClN2O2/c9-8-6-3-5(4-11-12)13-7(6)1-2-10-8/h1-4,12H
InChIKeyBWXKPQSUXIAYDY-UHFFFAOYSA-N
XLogP2.29
TPSA58.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.59
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(4-chlorofuro[3,2-c]pyridin-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

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine?
The IUPAC name of N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine (CID 170999745) is N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine.
What is the SMILES notation for N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine?
The canonical SMILES for N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine is ON=Cc1cc2c(Cl)nccc2o1.
What is the InChIKey of N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine?
The InChIKey is BWXKPQSUXIAYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN2O2/c9-8-6-3-5(4-11-12)13-7(6)1-2-10-8/h1-4,12H.
What are the key properties of N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine?
N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine has a molecular weight of 196.59 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorofuro[3,2-c]pyridin-2-yl)methylidene]hydroxylamine is sourced from PubChem (CID 170999745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).