3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine

C11H14F3N5 — CID 19618538

IUPAC3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine
SMILESCc1nn(Cn2nc(C(F)(F)F)cc2C)c(C)c1N
InChIInChI=1S/C11H14F3N5/c1-6-4-9(11(12,13)14)17-18(6)5-19-8(3)10(15)7(2)16-19/h4H,5,15H2,1-3H3
InChIKeyQLXHESGHNSLFAU-UHFFFAOYSA-N
MW273.26 g/mol
LogP2.11
Rot. Bonds2

About 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine

3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine (PubChem CID 19618538) has the molecular formula C11H14F3N5 and a molecular weight of 273.26 g/mol. Its IUPAC name is 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine.

Molecular Properties

Compound Name3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine
PubChem CID19618538
Molecular FormulaC11H14F3N5
Molecular Weight273.26 g/mol
Exact Mass273.12
IUPAC Name3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine
SMILESCc1nn(Cn2nc(C(F)(F)F)cc2C)c(C)c1N
InChIInChI=1S/C11H14F3N5/c1-6-4-9(11(12,13)14)17-18(6)5-19-8(3)10(15)7(2)16-19/h4H,5,15H2,1-3H3
InChIKeyQLXHESGHNSLFAU-UHFFFAOYSA-N
XLogP2.11
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-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 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine?
The IUPAC name of 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine (CID 19618538) is 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine.
What is the SMILES notation for 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine?
The canonical SMILES for 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine is Cc1nn(Cn2nc(C(F)(F)F)cc2C)c(C)c1N.
What is the InChIKey of 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine?
The InChIKey is QLXHESGHNSLFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N5/c1-6-4-9(11(12,13)14)17-18(6)5-19-8(3)10(15)7(2)16-19/h4H,5,15H2,1-3H3.
What are the key properties of 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine?
3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine has a molecular weight of 273.26 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]pyrazol-4-amine is sourced from PubChem (CID 19618538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).