5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine

C7H10F3N3 — CID 90423270

IUPAC5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine
SMILESCC(C)(c1cc(N)n[nH]1)C(F)(F)F
InChIInChI=1S/C7H10F3N3/c1-6(2,7(8,9)10)4-3-5(11)13-12-4/h3H,1-2H3,(H3,11,12,13)
InChIKeyUFURTCZYIQQFAZ-UHFFFAOYSA-N
MW193.17 g/mol
LogP1.83
Rot. Bonds1

About 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine

5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine (PubChem CID 90423270) has the molecular formula C7H10F3N3 and a molecular weight of 193.17 g/mol. Its IUPAC name is 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine
PubChem CID90423270
Molecular FormulaC7H10F3N3
Molecular Weight193.17 g/mol
Exact Mass193.08
IUPAC Name5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine
SMILESCC(C)(c1cc(N)n[nH]1)C(F)(F)F
InChIInChI=1S/C7H10F3N3/c1-6(2,7(8,9)10)4-3-5(11)13-12-4/h3H,1-2H3,(H3,11,12,13)
InChIKeyUFURTCZYIQQFAZ-UHFFFAOYSA-N
XLogP1.83
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.17
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine 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 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine (CID 90423270) is 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine is CC(C)(c1cc(N)n[nH]1)C(F)(F)F.
What is the InChIKey of 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine?
The InChIKey is UFURTCZYIQQFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3N3/c1-6(2,7(8,9)10)4-3-5(11)13-12-4/h3H,1-2H3,(H3,11,12,13).
What are the key properties of 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine?
5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine has a molecular weight of 193.17 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 90423270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).