diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate

C14H18F3N3O6 — CID 154617983

IUPACdiethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate
SMILESCCOC(=O)C([C@H](C[N+](=O)[O-])C1=NN(C(=C1)C(F)(F)F)C)C(=O)OCC
InChIInChI=1S/C14H18F3N3O6/c1-4-25-12(21)11(13(22)26-5-2)8(7-20(23)24)9-6-10(14(15,16)17)19(3)18-9/h6,8,11H,4-5,7H2,1-3H3/t8-/m1/s1
InChIKeyHYPWENYFGHTUTE-MRVPVSSYSA-N
MW381.30 g/mol
LogP1.70
Rot. Bonds9

About diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate

diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate (PubChem CID 154617983) has the molecular formula C14H18F3N3O6 and a molecular weight of 381.30 g/mol. Its IUPAC name is diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate.

Molecular Properties

Compound Namediethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate
PubChem CID154617983
Molecular FormulaC14H18F3N3O6
Molecular Weight381.30 g/mol
Exact Mass381.11
IUPAC Namediethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate
SMILESCCOC(=O)C([C@H](C[N+](=O)[O-])C1=NN(C(=C1)C(F)(F)F)C)C(=O)OCC
InChIInChI=1S/C14H18F3N3O6/c1-4-25-12(21)11(13(22)26-5-2)8(7-20(23)24)9-6-10(14(15,16)17)19(3)18-9/h6,8,11H,4-5,7H2,1-3H3/t8-/m1/s1
InChIKeyHYPWENYFGHTUTE-MRVPVSSYSA-N
XLogP1.70
TPSA116.00 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms26
Complexity507

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.30
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate?
The IUPAC name of diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate (CID 154617983) is diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate.
What is the SMILES notation for diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate?
The canonical SMILES for diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate is CCOC(=O)C([C@H](C[N+](=O)[O-])C1=NN(C(=C1)C(F)(F)F)C)C(=O)OCC.
What is the InChIKey of diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate?
The InChIKey is HYPWENYFGHTUTE-MRVPVSSYSA-N. The full InChI is InChI=1S/C14H18F3N3O6/c1-4-25-12(21)11(13(22)26-5-2)8(7-20(23)24)9-6-10(14(15,16)17)19(3)18-9/h6,8,11H,4-5,7H2,1-3H3/t8-/m1/s1.
What are the key properties of diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate?
diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate has a molecular weight of 381.30 g/mol, XLogP of 1.70, 9 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 2-[(1R)-1-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-nitroethyl]propanedioate is sourced from PubChem (CID 154617983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).