methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate

C7H8F2N2O3 — CID 54319416

IUPACmethyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate
SMILESCOC(=O)c1cc(OC(F)F)n(C)n1
InChIInChI=1S/C7H8F2N2O3/c1-11-5(14-7(8)9)3-4(10-11)6(12)13-2/h3,7H,1-2H3
InChIKeySQOOMQATXOVLMV-UHFFFAOYSA-N
MW206.15 g/mol
LogP0.81
Rot. Bonds3

About methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate

methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate (PubChem CID 54319416) has the molecular formula C7H8F2N2O3 and a molecular weight of 206.15 g/mol. Its IUPAC name is methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate
PubChem CID54319416
Molecular FormulaC7H8F2N2O3
Molecular Weight206.15 g/mol
Exact Mass206.05
IUPAC Namemethyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate
SMILESCOC(=O)c1cc(OC(F)F)n(C)n1
InChIInChI=1S/C7H8F2N2O3/c1-11-5(14-7(8)9)3-4(10-11)6(12)13-2/h3,7H,1-2H3
InChIKeySQOOMQATXOVLMV-UHFFFAOYSA-N
XLogP0.81
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.15
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate 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 methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate?
The IUPAC name of methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate (CID 54319416) is methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate.
What is the SMILES notation for methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate?
The canonical SMILES for methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate is COC(=O)c1cc(OC(F)F)n(C)n1.
What is the InChIKey of methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate?
The InChIKey is SQOOMQATXOVLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O3/c1-11-5(14-7(8)9)3-4(10-11)6(12)13-2/h3,7H,1-2H3.
What are the key properties of methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate?
methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate has a molecular weight of 206.15 g/mol, XLogP of 0.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(difluoromethoxy)-1-methylpyrazole-3-carboxylate is sourced from PubChem (CID 54319416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).