N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine

C9H11F3N2O — CID 151815999

IUPACN,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine
SMILESCNc1cc(C)c(OCC(F)(F)F)cn1
InChIInChI=1S/C9H11F3N2O/c1-6-3-8(13-2)14-4-7(6)15-5-9(10,11)12/h3-4H,5H2,1-2H3,(H,13,14)
InChIKeySBPKKXOOINRXPG-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.37
Rot. Bonds3

About N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine

N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine (PubChem CID 151815999) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine
PubChem CID151815999
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC NameN,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine
SMILESCNc1cc(C)c(OCC(F)(F)F)cn1
InChIInChI=1S/C9H11F3N2O/c1-6-3-8(13-2)14-4-7(6)15-5-9(10,11)12/h3-4H,5H2,1-2H3,(H,13,14)
InChIKeySBPKKXOOINRXPG-UHFFFAOYSA-N
XLogP2.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-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,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine?
The IUPAC name of N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine (CID 151815999) is N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine.
What is the SMILES notation for N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine?
The canonical SMILES for N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine is CNc1cc(C)c(OCC(F)(F)F)cn1.
What is the InChIKey of N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine?
The InChIKey is SBPKKXOOINRXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-6-3-8(13-2)14-4-7(6)15-5-9(10,11)12/h3-4H,5H2,1-2H3,(H,13,14).
What are the key properties of N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine?
N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine has a molecular weight of 220.19 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-5-(2,2,2-trifluoroethoxy)pyridin-2-amine is sourced from PubChem (CID 151815999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).