1-(6-methylpyridazin-3-yl)propan-2-ol

C8H12N2O — CID 55161825

IUPAC1-(6-methylpyridazin-3-yl)propan-2-ol
SMILESCc1ccc(CC(C)O)nn1
InChIInChI=1S/C8H12N2O/c1-6-3-4-8(10-9-6)5-7(2)11/h3-4,7,11H,5H2,1-2H3
InChIKeyUUPRLQIBMRLZAD-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.71
Rot. Bonds2

About 1-(6-methylpyridazin-3-yl)propan-2-ol

1-(6-methylpyridazin-3-yl)propan-2-ol (PubChem CID 55161825) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-(6-methylpyridazin-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(6-methylpyridazin-3-yl)propan-2-ol
PubChem CID55161825
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name1-(6-methylpyridazin-3-yl)propan-2-ol
SMILESCc1ccc(CC(C)O)nn1
InChIInChI=1S/C8H12N2O/c1-6-3-4-8(10-9-6)5-7(2)11/h3-4,7,11H,5H2,1-2H3
InChIKeyUUPRLQIBMRLZAD-UHFFFAOYSA-N
XLogP0.71
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(6-methylpyridazin-3-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylpyridazin-3-yl)propan-2-ol?
The IUPAC name of 1-(6-methylpyridazin-3-yl)propan-2-ol (CID 55161825) is 1-(6-methylpyridazin-3-yl)propan-2-ol.
What is the SMILES notation for 1-(6-methylpyridazin-3-yl)propan-2-ol?
The canonical SMILES for 1-(6-methylpyridazin-3-yl)propan-2-ol is Cc1ccc(CC(C)O)nn1.
What is the InChIKey of 1-(6-methylpyridazin-3-yl)propan-2-ol?
The InChIKey is UUPRLQIBMRLZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-3-4-8(10-9-6)5-7(2)11/h3-4,7,11H,5H2,1-2H3.
What are the key properties of 1-(6-methylpyridazin-3-yl)propan-2-ol?
1-(6-methylpyridazin-3-yl)propan-2-ol has a molecular weight of 152.20 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylpyridazin-3-yl)propan-2-ol is sourced from PubChem (CID 55161825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).