N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine

C11H11F3N4 — CID 62287224

IUPACN-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine
SMILESCNCc1cccc(-n2ccc(C(F)(F)F)n2)n1
InChIInChI=1S/C11H11F3N4/c1-15-7-8-3-2-4-10(16-8)18-6-5-9(17-18)11(12,13)14/h2-6,15H,7H2,1H3
InChIKeySPOKGHWPFCSUBL-UHFFFAOYSA-N
MW256.23 g/mol
LogP2.01
Rot. Bonds3

About N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine

N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine (PubChem CID 62287224) has the molecular formula C11H11F3N4 and a molecular weight of 256.23 g/mol. Its IUPAC name is N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine
PubChem CID62287224
Molecular FormulaC11H11F3N4
Molecular Weight256.23 g/mol
Exact Mass256.09
IUPAC NameN-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine
SMILESCNCc1cccc(-n2ccc(C(F)(F)F)n2)n1
InChIInChI=1S/C11H11F3N4/c1-15-7-8-3-2-4-10(16-8)18-6-5-9(17-18)11(12,13)14/h2-6,15H,7H2,1H3
InChIKeySPOKGHWPFCSUBL-UHFFFAOYSA-N
XLogP2.01
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.23
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine 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-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine (CID 62287224) is N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine is CNCc1cccc(-n2ccc(C(F)(F)F)n2)n1.
What is the InChIKey of N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine?
The InChIKey is SPOKGHWPFCSUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4/c1-15-7-8-3-2-4-10(16-8)18-6-5-9(17-18)11(12,13)14/h2-6,15H,7H2,1H3.
What are the key properties of N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine?
N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine has a molecular weight of 256.23 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-[3-(trifluoromethyl)pyrazol-1-yl]-2-pyridinyl]methanamine is sourced from PubChem (CID 62287224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).