N-(acridin-9-ylmethylidene)hydroxylamine

C14H10N2O — CID 173111257

IUPACN-(acridin-9-ylmethylidene)hydroxylamine
SMILESON=Cc1c2ccccc2nc2ccccc12
InChIInChI=1S/C14H10N2O/c17-15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-9,17H
InChIKeyYHYQDUSLQTZHDY-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.20
Rot. Bonds1

About N-(acridin-9-ylmethylidene)hydroxylamine

N-(acridin-9-ylmethylidene)hydroxylamine (PubChem CID 173111257) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is N-(acridin-9-ylmethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(acridin-9-ylmethylidene)hydroxylamine
PubChem CID173111257
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC NameN-(acridin-9-ylmethylidene)hydroxylamine
SMILESON=Cc1c2ccccc2nc2ccccc12
InChIInChI=1S/C14H10N2O/c17-15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-9,17H
InChIKeyYHYQDUSLQTZHDY-UHFFFAOYSA-N
XLogP3.20
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.20
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'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Tacrine
CID 1935
Quinoline
CID 7047
Proflavine
CID 7099
Acridine
CID 9215
Acridine Orange Base
CID 62344
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine
CID 7019
2-Methylquinoline
CID 7060
9-Aminoacridine hydrochloride
CID 8643
4-Methylquinoline
CID 10285
Benzo(F)Quinoline
CID 6796
8-Methylquinoline
CID 11910

Frequently Asked Questions

What is the IUPAC name of N-(acridin-9-ylmethylidene)hydroxylamine?
The IUPAC name of N-(acridin-9-ylmethylidene)hydroxylamine (CID 173111257) is N-(acridin-9-ylmethylidene)hydroxylamine.
What is the SMILES notation for N-(acridin-9-ylmethylidene)hydroxylamine?
The canonical SMILES for N-(acridin-9-ylmethylidene)hydroxylamine is ON=Cc1c2ccccc2nc2ccccc12.
What is the InChIKey of N-(acridin-9-ylmethylidene)hydroxylamine?
The InChIKey is YHYQDUSLQTZHDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-15-9-12-10-5-1-3-7-13(10)16-14-8-4-2-6-11(12)14/h1-9,17H.
What are the key properties of N-(acridin-9-ylmethylidene)hydroxylamine?
N-(acridin-9-ylmethylidene)hydroxylamine has a molecular weight of 222.25 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(acridin-9-ylmethylidene)hydroxylamine is sourced from PubChem (CID 173111257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).