6-(4-chlorophenoxy)pyridazin-3-amine

C10H8ClN3O — CID 14294273

IUPAC6-(4-chlorophenoxy)pyridazin-3-amine
SMILESNc1ccc(Oc2ccc(Cl)cc2)nn1
InChIInChI=1S/C10H8ClN3O/c11-7-1-3-8(4-2-7)15-10-6-5-9(12)13-14-10/h1-6H,(H2,12,13)
InChIKeyQZMLFFBNTZWJNB-UHFFFAOYSA-N
MW221.65 g/mol
LogP2.50
Rot. Bonds2

About 6-(4-chlorophenoxy)pyridazin-3-amine

6-(4-chlorophenoxy)pyridazin-3-amine (PubChem CID 14294273) has the molecular formula C10H8ClN3O and a molecular weight of 221.65 g/mol. Its IUPAC name is 6-(4-chlorophenoxy)pyridazin-3-amine.

Molecular Properties

Compound Name6-(4-chlorophenoxy)pyridazin-3-amine
PubChem CID14294273
Molecular FormulaC10H8ClN3O
Molecular Weight221.65 g/mol
Exact Mass221.04
IUPAC Name6-(4-chlorophenoxy)pyridazin-3-amine
SMILESNc1ccc(Oc2ccc(Cl)cc2)nn1
InChIInChI=1S/C10H8ClN3O/c11-7-1-3-8(4-2-7)15-10-6-5-9(12)13-14-10/h1-6H,(H2,12,13)
InChIKeyQZMLFFBNTZWJNB-UHFFFAOYSA-N
XLogP2.50
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.65
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-chlorophenoxy)pyridin-2-amine
CID 80652816
6-(4-chlorophenoxy)pyridazine-3-carboxylic acid
CID 60791476
3-(4-chlorophenoxy)pyridazine
CID 54052757
6-(4-chlorophenoxy)-2-methylpyridin-3-amine
CID 79022188
1,4-bis(4-chlorophenoxy)benzene
CID 10996522
6-(4-chlorophenoxy)pyridine-3,4-diamine
CID 129032482
6-[3-(trifluoromethyl)phenoxy]pyridazin-3-amine
CID 14294275
6-(4-chlorophenoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80965679
(E)-3-(4-chlorophenyl)-3-[4-(6-chloropyridazin-3-yl)oxyphenyl]prop-2-enal
CID 168875532
3-chloro-6-phenoxypyridazine;3,6-dichloropyridazine
CID 87882017
6-(1-propan-2-ylpyrazol-4-yl)oxypyridazin-3-amine
CID 116805850
[6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine
CID 80915515

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenoxy)pyridazin-3-amine?
The IUPAC name of 6-(4-chlorophenoxy)pyridazin-3-amine (CID 14294273) is 6-(4-chlorophenoxy)pyridazin-3-amine.
What is the SMILES notation for 6-(4-chlorophenoxy)pyridazin-3-amine?
The canonical SMILES for 6-(4-chlorophenoxy)pyridazin-3-amine is Nc1ccc(Oc2ccc(Cl)cc2)nn1.
What is the InChIKey of 6-(4-chlorophenoxy)pyridazin-3-amine?
The InChIKey is QZMLFFBNTZWJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O/c11-7-1-3-8(4-2-7)15-10-6-5-9(12)13-14-10/h1-6H,(H2,12,13).
What are the key properties of 6-(4-chlorophenoxy)pyridazin-3-amine?
6-(4-chlorophenoxy)pyridazin-3-amine has a molecular weight of 221.65 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenoxy)pyridazin-3-amine is sourced from PubChem (CID 14294273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).