2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide

C12H13F3N6O3 — CID 19515884

IUPAC2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide
SMILESCc1nn(CC(=O)Nc2c(C(F)(F)F)n[nH]c2C)c(C)c1[N+](=O)[O-]
InChIInChI=1S/C12H13F3N6O3/c1-5-9(11(18-17-5)12(13,14)15)16-8(22)4-20-7(3)10(21(23)24)6(2)19-20/h4H2,1-3H3,(H,16,22)(H,17,18)
InChIKeyNXPMMAHTHHEQIN-UHFFFAOYSA-N
MW346.27 g/mol
LogP2.10
Rot. Bonds4

About 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide

2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide (PubChem CID 19515884) has the molecular formula C12H13F3N6O3 and a molecular weight of 346.27 g/mol. Its IUPAC name is 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide
PubChem CID19515884
Molecular FormulaC12H13F3N6O3
Molecular Weight346.27 g/mol
Exact Mass346.10
IUPAC Name2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide
SMILESCc1nn(CC(=O)Nc2c(C(F)(F)F)n[nH]c2C)c(C)c1[N+](=O)[O-]
InChIInChI=1S/C12H13F3N6O3/c1-5-9(11(18-17-5)12(13,14)15)16-8(22)4-20-7(3)10(21(23)24)6(2)19-20/h4H2,1-3H3,(H,16,22)(H,17,18)
InChIKeyNXPMMAHTHHEQIN-UHFFFAOYSA-N
XLogP2.10
TPSA118.74 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.27
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide?
The IUPAC name of 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide (CID 19515884) is 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide.
What is the SMILES notation for 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide?
The canonical SMILES for 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide is Cc1nn(CC(=O)Nc2c(C(F)(F)F)n[nH]c2C)c(C)c1[N+](=O)[O-].
What is the InChIKey of 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide?
The InChIKey is NXPMMAHTHHEQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F3N6O3/c1-5-9(11(18-17-5)12(13,14)15)16-8(22)4-20-7(3)10(21(23)24)6(2)19-20/h4H2,1-3H3,(H,16,22)(H,17,18).
What are the key properties of 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide?
2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide has a molecular weight of 346.27 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetamide is sourced from PubChem (CID 19515884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).