1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine

C8H11F3N4O2 — CID 66011799

IUPAC1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
SMILESCCn1nc(C)c([N+](=O)[O-])c1NCC(F)(F)F
InChIInChI=1S/C8H11F3N4O2/c1-3-14-7(12-4-8(9,10)11)6(15(16)17)5(2)13-14/h12H,3-4H2,1-2H3
InChIKeyVIFJNSGEXQNPRL-UHFFFAOYSA-N
MW252.20 g/mol
LogP2.09
Rot. Bonds4

About 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine

1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine (PubChem CID 66011799) has the molecular formula C8H11F3N4O2 and a molecular weight of 252.20 g/mol. Its IUPAC name is 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine.

Molecular Properties

Compound Name1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
PubChem CID66011799
Molecular FormulaC8H11F3N4O2
Molecular Weight252.20 g/mol
Exact Mass252.08
IUPAC Name1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
SMILESCCn1nc(C)c([N+](=O)[O-])c1NCC(F)(F)F
InChIInChI=1S/C8H11F3N4O2/c1-3-14-7(12-4-8(9,10)11)6(15(16)17)5(2)13-14/h12H,3-4H2,1-2H3
InChIKeyVIFJNSGEXQNPRL-UHFFFAOYSA-N
XLogP2.09
TPSA72.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.20
LogP ≤ 52.09
H-Bond Donors ≤ 51
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine?
The IUPAC name of 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine (CID 66011799) is 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine.
What is the SMILES notation for 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine?
The canonical SMILES for 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine is CCn1nc(C)c([N+](=O)[O-])c1NCC(F)(F)F.
What is the InChIKey of 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine?
The InChIKey is VIFJNSGEXQNPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4O2/c1-3-14-7(12-4-8(9,10)11)6(15(16)17)5(2)13-14/h12H,3-4H2,1-2H3.
What are the key properties of 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine?
1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine has a molecular weight of 252.20 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-4-nitro-N-(2,2,2-trifluoroethyl)pyrazol-5-amine is sourced from PubChem (CID 66011799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).