2-(6-amino-5-methylpyridazin-3-yl)phenol

C11H11N3O — CID 145145780

IUPAC2-(6-amino-5-methylpyridazin-3-yl)phenol
SMILESCc1cc(-c2ccccc2O)nnc1N
InChIInChI=1S/C11H11N3O/c1-7-6-9(13-14-11(7)12)8-4-2-3-5-10(8)15/h2-6,15H,1H3,(H2,12,14)
InChIKeyUZBYZTYRXHIQJH-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.74
Rot. Bonds1

About 2-(6-amino-5-methylpyridazin-3-yl)phenol

2-(6-amino-5-methylpyridazin-3-yl)phenol (PubChem CID 145145780) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-(6-amino-5-methylpyridazin-3-yl)phenol.

Molecular Properties

Compound Name2-(6-amino-5-methylpyridazin-3-yl)phenol
PubChem CID145145780
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name2-(6-amino-5-methylpyridazin-3-yl)phenol
SMILESCc1cc(-c2ccccc2O)nnc1N
InChIInChI=1S/C11H11N3O/c1-7-6-9(13-14-11(7)12)8-4-2-3-5-10(8)15/h2-6,15H,1H3,(H2,12,14)
InChIKeyUZBYZTYRXHIQJH-UHFFFAOYSA-N
XLogP1.74
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-5-methylpyridazin-3-yl)phenol?
The IUPAC name of 2-(6-amino-5-methylpyridazin-3-yl)phenol (CID 145145780) is 2-(6-amino-5-methylpyridazin-3-yl)phenol.
What is the SMILES notation for 2-(6-amino-5-methylpyridazin-3-yl)phenol?
The canonical SMILES for 2-(6-amino-5-methylpyridazin-3-yl)phenol is Cc1cc(-c2ccccc2O)nnc1N.
What is the InChIKey of 2-(6-amino-5-methylpyridazin-3-yl)phenol?
The InChIKey is UZBYZTYRXHIQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-7-6-9(13-14-11(7)12)8-4-2-3-5-10(8)15/h2-6,15H,1H3,(H2,12,14).
What are the key properties of 2-(6-amino-5-methylpyridazin-3-yl)phenol?
2-(6-amino-5-methylpyridazin-3-yl)phenol has a molecular weight of 201.23 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-5-methylpyridazin-3-yl)phenol is sourced from PubChem (CID 145145780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).