3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine

C8H12F3N3 — CID 63963299

IUPAC3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCNC(CC(F)(F)F)c1ccnn1C
InChIInChI=1S/C8H12F3N3/c1-12-6(5-8(9,10)11)7-3-4-13-14(7)2/h3-4,6,12H,5H2,1-2H3
InChIKeyNUKBRMKFLZLANA-UHFFFAOYSA-N
MW207.20 g/mol
LogP1.63
Rot. Bonds3

About 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine

3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine (PubChem CID 63963299) has the molecular formula C8H12F3N3 and a molecular weight of 207.20 g/mol. Its IUPAC name is 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
PubChem CID63963299
Molecular FormulaC8H12F3N3
Molecular Weight207.20 g/mol
Exact Mass207.10
IUPAC Name3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
SMILESCNC(CC(F)(F)F)c1ccnn1C
InChIInChI=1S/C8H12F3N3/c1-12-6(5-8(9,10)11)7-3-4-13-14(7)2/h3-4,6,12H,5H2,1-2H3
InChIKeyNUKBRMKFLZLANA-UHFFFAOYSA-N
XLogP1.63
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-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

Related Compounds

5,5,5-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)pentan-1-amine
CID 105174485
3,3,3-trifluoro-1-(2-methylpyrazol-3-yl)propan-1-ol
CID 63961178
N-methyl-1-(2-methylpyrazol-3-yl)pent-3-yn-1-amine
CID 105112715
2-(3,5-difluorophenyl)-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 63963304
N-methyl-1-(2-methylpyrazol-3-yl)undecan-1-amine
CID 105138251
N-methyl-1-(2-methylpyrazol-3-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 105159617
N-methyl-1-(2-methylpyrazol-3-yl)-2-propylsulfanylethanamine
CID 65128677
2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858828
2-(3,5-dimethylphenyl)-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 63960987
3,3,3-trifluoro-N-[1-(2-methylpyrazol-3-yl)ethyl]propan-1-amine
CID 106757793
2-(3-chloro-2-fluorophenyl)-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 82806793
2-(2-bromo-3-fluorophenyl)-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 105172203

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine (CID 63963299) is 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine is CNC(CC(F)(F)F)c1ccnn1C.
What is the InChIKey of 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine?
The InChIKey is NUKBRMKFLZLANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3N3/c1-12-6(5-8(9,10)11)7-3-4-13-14(7)2/h3-4,6,12H,5H2,1-2H3.
What are the key properties of 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine?
3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine has a molecular weight of 207.20 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 63963299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).