2-(6-chloropyridazin-3-yl)phenol

C10H7ClN2O — CID 3018733

IUPAC2-(6-chloropyridazin-3-yl)phenol
SMILESOc1ccccc1-c1ccc(Cl)nn1
InChIInChI=1S/C10H7ClN2O/c11-10-6-5-8(12-13-10)7-3-1-2-4-9(7)14/h1-6,14H
InChIKeyFRWYZVRPWFWYFU-UHFFFAOYSA-N
MW206.63 g/mol
LogP2.50
Rot. Bonds1

About 2-(6-chloropyridazin-3-yl)phenol

2-(6-chloropyridazin-3-yl)phenol (PubChem CID 3018733) has the molecular formula C10H7ClN2O and a molecular weight of 206.63 g/mol. Its IUPAC name is 2-(6-chloropyridazin-3-yl)phenol.

Molecular Properties

Compound Name2-(6-chloropyridazin-3-yl)phenol
PubChem CID3018733
Molecular FormulaC10H7ClN2O
Molecular Weight206.63 g/mol
Exact Mass206.02
IUPAC Name2-(6-chloropyridazin-3-yl)phenol
SMILESOc1ccccc1-c1ccc(Cl)nn1
InChIInChI=1S/C10H7ClN2O/c11-10-6-5-8(12-13-10)7-3-1-2-4-9(7)14/h1-6,14H
InChIKeyFRWYZVRPWFWYFU-UHFFFAOYSA-N
XLogP2.50
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.63
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-chloropyridazin-3-yl)phenol?
The IUPAC name of 2-(6-chloropyridazin-3-yl)phenol (CID 3018733) is 2-(6-chloropyridazin-3-yl)phenol.
What is the SMILES notation for 2-(6-chloropyridazin-3-yl)phenol?
The canonical SMILES for 2-(6-chloropyridazin-3-yl)phenol is Oc1ccccc1-c1ccc(Cl)nn1.
What is the InChIKey of 2-(6-chloropyridazin-3-yl)phenol?
The InChIKey is FRWYZVRPWFWYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O/c11-10-6-5-8(12-13-10)7-3-1-2-4-9(7)14/h1-6,14H.
What are the key properties of 2-(6-chloropyridazin-3-yl)phenol?
2-(6-chloropyridazin-3-yl)phenol has a molecular weight of 206.63 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloropyridazin-3-yl)phenol is sourced from PubChem (CID 3018733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).