1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

C11H11F3N6O3 — CID 4771072

IUPAC1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCn1nc(C(=O)NCCn2cc([N+](=O)[O-])cn2)cc1C(F)(F)F
InChIInChI=1S/C11H11F3N6O3/c1-18-9(11(12,13)14)4-8(17-18)10(21)15-2-3-19-6-7(5-16-19)20(22)23/h4-6H,2-3H2,1H3,(H,15,21)
InChIKeyGBYAPHYVPZTJLK-UHFFFAOYSA-N
MW332.24 g/mol
LogP0.97
Rot. Bonds5

About 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide (PubChem CID 4771072) has the molecular formula C11H11F3N6O3 and a molecular weight of 332.24 g/mol. Its IUPAC name is 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
PubChem CID4771072
Molecular FormulaC11H11F3N6O3
Molecular Weight332.24 g/mol
Exact Mass332.08
IUPAC Name1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
SMILESCn1nc(C(=O)NCCn2cc([N+](=O)[O-])cn2)cc1C(F)(F)F
InChIInChI=1S/C11H11F3N6O3/c1-18-9(11(12,13)14)4-8(17-18)10(21)15-2-3-19-6-7(5-16-19)20(22)23/h4-6H,2-3H2,1H3,(H,15,21)
InChIKeyGBYAPHYVPZTJLK-UHFFFAOYSA-N
XLogP0.97
TPSA107.88 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.24
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide 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-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide?
The IUPAC name of 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide (CID 4771072) is 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide is Cn1nc(C(=O)NCCn2cc([N+](=O)[O-])cn2)cc1C(F)(F)F.
What is the InChIKey of 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide?
The InChIKey is GBYAPHYVPZTJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N6O3/c1-18-9(11(12,13)14)4-8(17-18)10(21)15-2-3-19-6-7(5-16-19)20(22)23/h4-6H,2-3H2,1H3,(H,15,21).
What are the key properties of 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide?
1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide has a molecular weight of 332.24 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(4-nitropyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 4771072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).