1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole

C8H11F2N3O3 — CID 135374659

IUPAC1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole
SMILESCc1nn(CC(C)OC(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C8H11F2N3O3/c1-5(16-8(9)10)3-12-4-7(13(14)15)6(2)11-12/h4-5,8H,3H2,1-2H3
InChIKeyWKVWGPFKEYLWCE-UHFFFAOYSA-N
MW235.19 g/mol
LogP1.73
Rot. Bonds5

About 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole

1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole (PubChem CID 135374659) has the molecular formula C8H11F2N3O3 and a molecular weight of 235.19 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole
PubChem CID135374659
Molecular FormulaC8H11F2N3O3
Molecular Weight235.19 g/mol
Exact Mass235.08
IUPAC Name1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole
SMILESCc1nn(CC(C)OC(F)F)cc1[N+](=O)[O-]
InChIInChI=1S/C8H11F2N3O3/c1-5(16-8(9)10)3-12-4-7(13(14)15)6(2)11-12/h4-5,8H,3H2,1-2H3
InChIKeyWKVWGPFKEYLWCE-UHFFFAOYSA-N
XLogP1.73
TPSA70.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.19
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole 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-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole?
The IUPAC name of 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole (CID 135374659) is 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole.
What is the SMILES notation for 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole?
The canonical SMILES for 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole is Cc1nn(CC(C)OC(F)F)cc1[N+](=O)[O-].
What is the InChIKey of 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole?
The InChIKey is WKVWGPFKEYLWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2N3O3/c1-5(16-8(9)10)3-12-4-7(13(14)15)6(2)11-12/h4-5,8H,3H2,1-2H3.
What are the key properties of 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole?
1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole has a molecular weight of 235.19 g/mol, XLogP of 1.73, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)propyl]-3-methyl-4-nitropyrazole is sourced from PubChem (CID 135374659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).