N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine

C10H17F3N4 — CID 60891593

IUPACN,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
SMILESCNCc1c(C)nn(C)c1N(C)CC(F)(F)F
InChIInChI=1S/C10H17F3N4/c1-7-8(5-14-2)9(17(4)15-7)16(3)6-10(11,12)13/h14H,5-6H2,1-4H3
InChIKeyDGPQCOJIVYVKHD-UHFFFAOYSA-N
MW250.27 g/mol
LogP1.45
Rot. Bonds4

About N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine

N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine (PubChem CID 60891593) has the molecular formula C10H17F3N4 and a molecular weight of 250.27 g/mol. Its IUPAC name is N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine.

Molecular Properties

Compound NameN,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
PubChem CID60891593
Molecular FormulaC10H17F3N4
Molecular Weight250.27 g/mol
Exact Mass250.14
IUPAC NameN,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine
SMILESCNCc1c(C)nn(C)c1N(C)CC(F)(F)F
InChIInChI=1S/C10H17F3N4/c1-7-8(5-14-2)9(17(4)15-7)16(3)6-10(11,12)13/h14H,5-6H2,1-4H3
InChIKeyDGPQCOJIVYVKHD-UHFFFAOYSA-N
XLogP1.45
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.27
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-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 N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine?
The IUPAC name of N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine (CID 60891593) is N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine.
What is the SMILES notation for N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine?
The canonical SMILES for N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine is CNCc1c(C)nn(C)c1N(C)CC(F)(F)F.
What is the InChIKey of N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine?
The InChIKey is DGPQCOJIVYVKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N4/c1-7-8(5-14-2)9(17(4)15-7)16(3)6-10(11,12)13/h14H,5-6H2,1-4H3.
What are the key properties of N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine?
N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine has a molecular weight of 250.27 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethyl-4-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyrazol-5-amine is sourced from PubChem (CID 60891593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).