6-(2-nitrophenoxy)pyridazin-3-amine

C10H8N4O3 — CID 14294312

IUPAC6-(2-nitrophenoxy)pyridazin-3-amine
SMILESNc1ccc(Oc2ccccc2[N+](=O)[O-])nn1
InChIInChI=1S/C10H8N4O3/c11-9-5-6-10(13-12-9)17-8-4-2-1-3-7(8)14(15)16/h1-6H,(H2,11,12)
InChIKeyDNAZRPLAWFCJNI-UHFFFAOYSA-N
MW232.20 g/mol
LogP1.76
Rot. Bonds3

About 6-(2-nitrophenoxy)pyridazin-3-amine

6-(2-nitrophenoxy)pyridazin-3-amine (PubChem CID 14294312) has the molecular formula C10H8N4O3 and a molecular weight of 232.20 g/mol. Its IUPAC name is 6-(2-nitrophenoxy)pyridazin-3-amine.

Molecular Properties

Compound Name6-(2-nitrophenoxy)pyridazin-3-amine
PubChem CID14294312
Molecular FormulaC10H8N4O3
Molecular Weight232.20 g/mol
Exact Mass232.06
IUPAC Name6-(2-nitrophenoxy)pyridazin-3-amine
SMILESNc1ccc(Oc2ccccc2[N+](=O)[O-])nn1
InChIInChI=1S/C10H8N4O3/c11-9-5-6-10(13-12-9)17-8-4-2-1-3-7(8)14(15)16/h1-6H,(H2,11,12)
InChIKeyDNAZRPLAWFCJNI-UHFFFAOYSA-N
XLogP1.76
TPSA104.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-(2-nitrophenoxy)pyrimidine-2,4-diamine
CID 80875321
6-(2-nitrophenoxy)pyridine-3-carboximidamide
CID 54915069
6-(2-nitrophenoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719899
2-cyclopropyl-6-(2-nitrophenoxy)pyrimidin-4-amine
CID 80965952
6-(2-nitrophenoxy)-2-propylpyrimidin-4-amine
CID 80950579
bicyclo[2.2.0]hexa-1,3,5-triene;2-(2-nitrophenoxy)pyridine
CID 174798016
3-(2-bromo-3-nitrophenoxy)-6-chloropyridazine
CID 113497819
3-chloro-6-(2-methyl-3-nitrophenoxy)pyridazine
CID 54915539
1-nitro-2-(2-nitrophenyl)peroxybenzene
CID 151853711
3-(2-nitrophenoxy)aniline
CID 12638058
5-(2-nitrophenoxy)pyridin-3-amine
CID 104536596
3-chloro-6-(2-nitrophenoxy)pyridine-2-carboxylic acid
CID 61030638

Frequently Asked Questions

What is the IUPAC name of 6-(2-nitrophenoxy)pyridazin-3-amine?
The IUPAC name of 6-(2-nitrophenoxy)pyridazin-3-amine (CID 14294312) is 6-(2-nitrophenoxy)pyridazin-3-amine.
What is the SMILES notation for 6-(2-nitrophenoxy)pyridazin-3-amine?
The canonical SMILES for 6-(2-nitrophenoxy)pyridazin-3-amine is Nc1ccc(Oc2ccccc2[N+](=O)[O-])nn1.
What is the InChIKey of 6-(2-nitrophenoxy)pyridazin-3-amine?
The InChIKey is DNAZRPLAWFCJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O3/c11-9-5-6-10(13-12-9)17-8-4-2-1-3-7(8)14(15)16/h1-6H,(H2,11,12).
What are the key properties of 6-(2-nitrophenoxy)pyridazin-3-amine?
6-(2-nitrophenoxy)pyridazin-3-amine has a molecular weight of 232.20 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-nitrophenoxy)pyridazin-3-amine is sourced from PubChem (CID 14294312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).