2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine

C9H14F3N3 — CID 19615492

IUPAC2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine
SMILESCc1cc(C(F)(F)F)nn1CC(C)CN
InChIInChI=1S/C9H14F3N3/c1-6(4-13)5-15-7(2)3-8(14-15)9(10,11)12/h3,6H,4-5,13H2,1-2H3
InChIKeySFCQBXWZPPRIAJ-UHFFFAOYSA-N
MW221.23 g/mol
LogP1.81
Rot. Bonds3

About 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine

2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine (PubChem CID 19615492) has the molecular formula C9H14F3N3 and a molecular weight of 221.23 g/mol. Its IUPAC name is 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine
PubChem CID19615492
Molecular FormulaC9H14F3N3
Molecular Weight221.23 g/mol
Exact Mass221.11
IUPAC Name2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine
SMILESCc1cc(C(F)(F)F)nn1CC(C)CN
InChIInChI=1S/C9H14F3N3/c1-6(4-13)5-15-7(2)3-8(14-15)9(10,11)12/h3,6H,4-5,13H2,1-2H3
InChIKeySFCQBXWZPPRIAJ-UHFFFAOYSA-N
XLogP1.81
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.23
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-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 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine?
The IUPAC name of 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine (CID 19615492) is 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine.
What is the SMILES notation for 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine?
The canonical SMILES for 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine is Cc1cc(C(F)(F)F)nn1CC(C)CN.
What is the InChIKey of 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine?
The InChIKey is SFCQBXWZPPRIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F3N3/c1-6(4-13)5-15-7(2)3-8(14-15)9(10,11)12/h3,6H,4-5,13H2,1-2H3.
What are the key properties of 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine?
2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine has a molecular weight of 221.23 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine is sourced from PubChem (CID 19615492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).