5-(difluoromethyl)-3-methoxypyridazine

C6H6F2N2O — CID 90115207

IUPAC5-(difluoromethyl)-3-methoxypyridazine
SMILESCOc1cc(C(F)F)cnn1
InChIInChI=1S/C6H6F2N2O/c1-11-5-2-4(6(7)8)3-9-10-5/h2-3,6H,1H3
InChIKeyLXCVRIMKCUVKKL-UHFFFAOYSA-N
MW160.12 g/mol
LogP1.42
Rot. Bonds2

About 5-(difluoromethyl)-3-methoxypyridazine

5-(difluoromethyl)-3-methoxypyridazine (PubChem CID 90115207) has the molecular formula C6H6F2N2O and a molecular weight of 160.12 g/mol. Its IUPAC name is 5-(difluoromethyl)-3-methoxypyridazine.

Molecular Properties

Compound Name5-(difluoromethyl)-3-methoxypyridazine
PubChem CID90115207
Molecular FormulaC6H6F2N2O
Molecular Weight160.12 g/mol
Exact Mass160.04
IUPAC Name5-(difluoromethyl)-3-methoxypyridazine
SMILESCOc1cc(C(F)F)cnn1
InChIInChI=1S/C6H6F2N2O/c1-11-5-2-4(6(7)8)3-9-10-5/h2-3,6H,1H3
InChIKeyLXCVRIMKCUVKKL-UHFFFAOYSA-N
XLogP1.42
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.12
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(difluoromethyl)-3-methoxypyridazine 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 5-(difluoromethyl)-3-methoxypyridazine?
The IUPAC name of 5-(difluoromethyl)-3-methoxypyridazine (CID 90115207) is 5-(difluoromethyl)-3-methoxypyridazine.
What is the SMILES notation for 5-(difluoromethyl)-3-methoxypyridazine?
The canonical SMILES for 5-(difluoromethyl)-3-methoxypyridazine is COc1cc(C(F)F)cnn1.
What is the InChIKey of 5-(difluoromethyl)-3-methoxypyridazine?
The InChIKey is LXCVRIMKCUVKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2O/c1-11-5-2-4(6(7)8)3-9-10-5/h2-3,6H,1H3.
What are the key properties of 5-(difluoromethyl)-3-methoxypyridazine?
5-(difluoromethyl)-3-methoxypyridazine has a molecular weight of 160.12 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-3-methoxypyridazine is sourced from PubChem (CID 90115207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).